CAS=103-85-5, Molecular Formula=C7H8N2S, Molecular Weight (g/mol)=152.215, MDL Number=MFCD00004933, InChI Key=FULZLIGZKMKICU-UHFFFAOYSA-N, Synonym=n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea, PubChem CID=676454, ChEBI=CHEBI:46261, IUPAC Name=phenylthiourea, SMILES=C1=CC=C(C=C1)NC(=S)N

CAS=622-52-6, Molecular Formula=C8H10N2S, Molecular Weight (g/mol)=166.242, MDL Number=MFCD00041190, InChI Key=VXLFMCZPFIKKDZ-UHFFFAOYSA-N, Synonym=p-tolylthiourea,1-p-tolyl thiourea,1-p-tolylthiourea,1-4-methylphenyl thiourea,n-4-methylphenyl thiourea,4-methylphenyl thiourea,urea, 2-thio-1-p-tolyl,n-p-tolylthiourea,p-tolylthiocarbamide,thiourea, 4-methylphenyl, PubChem CID=722833, IUPAC Name=(4-methylphenyl)thiourea, SMILES=CC1=CC=C(C=C1)NC(=S)N

CAS=7366-56-5, Molecular Formula=C8H8N2O2S, Molecular Weight (g/mol)=196.224, MDL Number=MFCD00041187, InChI Key=FOYDMXZTPAEILY-UHFFFAOYSA-N, Synonym=4-thioureidobenzoic acid,4-carbamothioylamino benzoic acid,4-2-thioureido benzoic acid,4-carboxyphenyl thiourea,1-4-carboxyphenyl-2-thiourea,1-4-carboxypheny-2-thiourea,4-thioureido-benzoic acid,n-4-carboxyphenyl thiourea,4-aminothioxomethyl amino benzoic acid,4-aminocarbonothioyl amino benzoic acid, PubChem CID=736216, IUPAC Name=4-(carbamothioylamino)benzoic acid, SMILES=C1=CC(=CC=C1C(=O)O)NC(=S)N

CAS=1520-27-0, Molecular Formula=C7H8N2OS, Molecular Weight (g/mol)=168.214, MDL Number=MFCD00041186, InChI Key=QICKOOCQSYZYQB-UHFFFAOYSA-N, Synonym=1-4-hydroxyphenyl-2-thiourea,1-4-hydroxyphenyl thiourea,4-hydroxyphenyl thiourea,p-hydroxyphenylthiourea,usaf b-75,n-4-hydroxyphenyl thiourea,urea, 1-p-hydroxyphenyl-2-thio,thiourea, 4-hydroxyphenyl,4-hydroxy-phenyl-thiourea,4-aminothioxomethyl amino phenol, PubChem CID=2759331, IUPAC Name=(4-hydroxyphenyl)thiourea, SMILES=C1=CC(=CC=C1NC(=S)N)O

CAS=102-08-9, Molecular Formula=C13H12N2S, Molecular Weight (g/mol)=228.313, MDL Number=MFCD00004921, InChI Key=FCSHMCFRCYZTRQ-UHFFFAOYSA-N, Synonym=thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca, PubChem CID=700999, IUPAC Name=1,3-diphenylthiourea, SMILES=C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

CAS=102-08-9, Molecular Formula=C13H12N2S, Molecular Weight (g/mol)=228.313, MDL Number=MFCD00004921, InChI Key=FCSHMCFRCYZTRQ-UHFFFAOYSA-N, Synonym=thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca, PubChem CID=700999, IUPAC Name=1,3-diphenylthiourea, SMILES=C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

CAS=956014-19-0, Molecular Formula=C16H9BrF6N6S, Molecular Weight (g/mol)=511.244, InChI Key=MDKAFDIKYQMOMF-UHFFFAOYSA-N, Synonym=1-3,5-bis trifluoromethyl phenyl-3-4-bromo-2-2h-tetrazol-5-yl phenyl thiourea,1-3,5-bis-trifluoromethyl-phenyl-3-4-bromo-2-1h-tetrazol-5-yl-phenyl-thiourea,thiourea, n'-3,5-bis trifluoromethyl phenyl-n-4-bromo-2-2h-tetrazol-5-yl phenyl,n'-3,5-bis trifluoromethyl phenyl-n-4-bromo-2-2h-tetrazol-5-yl phenyl-thiourea,n'-3,5-bis trifluoromethyl phenyl-n-4-bromo-2-2h-tetrazol-5-yl-phenyl thiourea,1-3,5-bis trifluoromethyl phenyl-3-4-bromo-2-1h-1,2,3,4-tetrazol-5-yl phenyl thiourea,1-3,5-bis trifluoromethyl phenyl-3-4-bromo-2-2h-1,2,3,4-tetrazol-5-yl phenyl thiourea,3-3,5-bis trifluoromethyl phenyl-1-4-bromo-2-1h-1,2,3,4-tetrazol-5-yl phenyl thiourea,3-3,5-bis trifluoromethyl phenyl-1-4-bromo-2-2h-1,2,3,4-tetrazol-5-yl phenyl thiourea, PubChem CID=24825677, IUPAC Name=1-[3,5-bis(trifluoromethyl)phenyl]-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]thiourea, SMILES=C1=CC(=C(C=C1Br)C2=NNN=N2)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

CAS=340316-62-3, Molecular Formula=C15H9BrN2O3S, Molecular Weight (g/mol)=377.212, InChI Key=MVFJHEQDISFYIS-XYOKQWHBSA-N, Synonym=smifh2,5e-1-3-bromophenyl-5-furan-2-ylmethylidene-2-sulfanylidene-1,3-diazinane-4,6-dione,smifh-2,5e-1-3-bromophenyl-5-2-furylmethylene-2-thioxodihydropyrimidine-4,6 1h,5h-dione,1-3-bromophenyl-5-2-furanylmethylene dihydro-2-thioxo-4,6 1h,5h-pyrimidinedione,5e-1-3-bromophenyl-5-furan-2-ylmethylidene-2-thioxodihydropyrimidine-4,6 1h,5h-dione, PubChem CID=2258538, IUPAC Name=(5E)-1-(3-bromophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione, SMILES=C1=CC(=CC(=C1)Br)N2C(=O)C(=CC3=CC=CO3)C(=O)NC2=S

P1101, 103-85-5, C₇H₈N₂S

CAS=103-85-5, Molecular Formula=C7H8N2S, Molecular Weight (g/mol)=152.22, InChI Key=FULZLIGZKMKICU-UHFFFAOYSA-N, IUPAC Name=phenylthiourea, SMILES=NC(=S)NC1=CC=CC=C1

CAS=614-78-8, Molecular Formula=C8H10N2S, Molecular Weight (g/mol)=166.242, MDL Number=MFCD00041162, InChI Key=ACLZYRNSDLQOIA-UHFFFAOYSA-N, Synonym=o-tolylthiourea,2-methylphenyl thiourea,n-o-tolyl thiourea,1-2-methylphenyl thiourea,n-2-methylphenyl thiourea,1-2-methylphenyl-2-thiourea,2-tolylthiourea,1-o-tolyl-2-thiourea,thiourea, 2-methylphenyl,1-o-tolyl thiourea, PubChem CID=2787703, IUPAC Name=(2-methylphenyl)thiourea, SMILES=CC1=CC=CC=C1NC(=S)N

CAS=91059-97-1, Molecular Formula=C10H14N2S, Molecular Weight (g/mol)=194.296, MDL Number=MFCD00051488, InChI Key=LBUGQLLKHAHCJJ-UHFFFAOYSA-N, Synonym=n-2,4,6-trimethylphenyl thiourea,n-mesitylthiourea,2,4,6-trimethylphenyl thiourea,1-2,4,6-trimethylphenyl thiourea,1-2,4,6-trimethylphenyl-2-thiourea,2,4,6-trimethyl-phenyl-thiourea,amino 2,4,6-trimethylphenyl amino methane-1-thione,1-mesitylthiourea,acmc-20akda,maybridge1, PubChem CID=2731118, IUPAC Name=(2,4,6-trimethylphenyl)thiourea, SMILES=CC1=CC(=C(C(=C1)C)NC(=S)N)C

CAS=3696-23-9, Molecular Formula=C7H7ClN2S, Molecular Weight (g/mol)=186.657, MDL Number=MFCD00022168, InChI Key=XVEFWRUIYOXUGG-UHFFFAOYSA-N, Synonym=1-4-chlorophenyl thiourea,4-chlorophenyl thiourea,n-4-chlorophenyl thiourea,thiourea, 4-chlorophenyl,1-p-chlorophenyl thiourea,n-p-chlorophenyl thiourea,1-p-chlorophenyl-2-thiourea,4-chlorophenyl-2-thiourea,urea, 1-p-chlorophenyl-2-thio, PubChem CID=735843, IUPAC Name=(4-chlorophenyl)thiourea, SMILES=C1=CC(=CC=C1NC(=S)N)Cl

CAS=107707-33-5, Molecular Formula=C7H6Cl2N2S, Molecular Weight (g/mol)=221.099, MDL Number=MFCD00041168, InChI Key=BNJARXOEVLYKDN-UHFFFAOYSA-N, Synonym=1-3,5-dichlorophenyl thiourea,n-3,5-dichlorophenyl thiourea,3,5-dichlorophenyl thiourea,1-3,5-dichlorophenyl-2-thiourea,thiourea, 3,5-dichlorophenyl,amino 3,5-dichlorophenyl amino methane-1-thione,thiourea;,maybridge1,acmc-1bnq2, PubChem CID=2737539, IUPAC Name=(3,5-dichlorophenyl)thiourea, SMILES=C1=C(C=C(C=C1Cl)Cl)NC(=S)N

CAS=6590-91-6, Molecular Formula=C7H6Cl2N2S, Molecular Weight (g/mol)=221.099, MDL Number=MFCD00041156, InChI Key=KUQHRGMPBWZVQR-UHFFFAOYSA-N, Synonym=1-2,6-dichlorophenyl thiourea,2,6-dichlorophenyl thiourea,n-2,6-dichlorophenyl thiourea,thiourea, 2,6-dichlorophenyl,1-2,6-dichlorophenyl-2-thiourea,amino 2,6-dichlorophenyl amino methane-1-thione,chembl29234,2,6-dichlorophenyl-thiourea,thiourea,n-2,6-dichlorophenyl, PubChem CID=722776, IUPAC Name=(2,6-dichlorophenyl)thiourea, SMILES=C1=CC(=C(C(=C1)Cl)NC(=S)N)Cl

CAS=175277-17-5, Molecular Formula=C9H6F6N2S, Molecular Weight (g/mol)=288.211, MDL Number=MFCD00041172, InChI Key=CWRWOECVPKDZIC-UHFFFAOYSA-N, Synonym=1-3,5-bis trifluoromethyl phenyl-2-thiourea,1-3,5-bis trifluoromethyl phenyl thiourea,3,5-bis trifluoromethyl phenylthiourea,3,5-bis trifluoromethyl phenyl thiourea,n-3,5-di trifluoromethyl phenyl thiourea,n-3,5-bis trifluoromethyl phenyl thiourea,thiourea,n-3,5-bis trifluoromethyl phenyl,amino 3,5-bis trifluoromethyl phenyl amino methane-1-thione,maybridge1, PubChem CID=2736183, IUPAC Name=[3,5-bis(trifluoromethyl)phenyl]thiourea, SMILES=C1=C(C=C(C=C1C(F)(F)F)NC(=S)N)C(F)(F)F

CAS=16822-86-9, Molecular Formula=C8H9FN2S, Molecular Weight (g/mol)=184.232, MDL Number=MFCD00052380, InChI Key=NZTMKTPFNGHTJG-UHFFFAOYSA-N, Synonym=5-fluoro-2-methylphenyl thiourea,1-5-fluoro-2-methylphenyl thiourea,1-5-fluoro-2-methylphenyl-2-thiourea,5-fluoro-2-methyl-phenyl thiourea,n-5-fluoro-2-methylphenyl thiourea,acmc-1c5tk,5-fluoro-2-methyl-phenyl-thiourea,1-5-fluoranyl-2-methyl-phenyl thiourea, PubChem CID=2732698, IUPAC Name=(5-fluoro-2-methylphenyl)thiourea, SMILES=CC1=C(C=C(C=C1)F)NC(=S)N

CAS=4104-75-0, Molecular Formula=C8H10N2S, Molecular Weight (g/mol)=166.242, MDL Number=MFCD00086629, InChI Key=MCWZNJNWGQPUGL-UHFFFAOYSA-N, Synonym=n-methyl-n-phenylthiourea,1-methyl-1-phenyl-thiourea,thiourea, methylphenyl,urea,1-methyl-1-phenyl-2-thio,amino methylphenylamino methane-1-thione,acmc-1akxy,maybridge1,n-methyl-n-phenyl-thiourea,n-phenyl-n-methyl-thiourea,thiourea, n-methyl-n-phenyl, PubChem CID=723631, IUPAC Name=1-methyl-1-phenylthiourea, SMILES=CN(C1=CC=CC=C1)C(=S)N

CAS=175277-76-6, Molecular Formula=C7H6F2N2S, Molecular Weight (g/mol)=188.196, MDL Number=MFCD00041150, InChI Key=DZZSKQFBAGZNSH-UHFFFAOYSA-N, Synonym=2,4-difluorophenyl thiourea,1-2,4-difluorophenyl thiourea,1-2,4-difluorophenyl-2-thiourea,n-2,4-difluorophenyl thiourea,thiourea,n-2,4-difluorophenyl,amino 2,4-difluorophenyl amino methane-1-thione,acmc-1bxvl,buttpark 12118-31,difluorophenylthioacetonitrile,2,4-difluoro-phenyl-thiourea, PubChem CID=2734207, IUPAC Name=(2,4-difluorophenyl)thiourea, SMILES=C1=CC(=C(C=C1F)F)NC(=S)N

CAS=656-32-6, Molecular Formula=C7H7FN2S, Molecular Weight (g/mol)=170.205, MDL Number=MFCD00041148, InChI Key=WYVZQQOFMQRNPF-UHFFFAOYSA-N, Synonym=1-2-fluorophenyl thiourea,2-fluorophenyl thiourea,1-2-fluorophenyl-2-thiourea,thiourea, 2-fluorophenyl,n-2-fluorophenyl thiourea,amino 2-fluorophenyl amino methane-1-thione,maybridge1,acmc-1b7vs,2-fluoro-phenyl-thiourea, PubChem CID=2737500, IUPAC Name=(2-fluorophenyl)thiourea, SMILES=C1=CC=C(C(=C1)NC(=S)N)F

CAS=21714-35-2, Molecular Formula=C8H6ClF3N2S, Molecular Weight (g/mol)=254.655, MDL Number=MFCD00041155, InChI Key=GCEQZLQDKSFFEF-UHFFFAOYSA-N, Synonym=1-2-chloro-5-trifluoromethyl phenyl thiourea,2-chloro-5-trifluoromethyl phenyl thiourea,n-2-chloro-5-trifluoromethyl phenyl thiourea,2-chloro-5-trifluoromethyl phenylthiourea,amino 2-chloro-5-trifluoromethyl phenyl amino methane-1-thione,maybridge1,1-2-chloro-5-trifluoromethylphenyl thiourea,1-2-chloro-5-trifluoromethylphenyl-2-thiourea, PubChem CID=2736693, IUPAC Name=[2-chloro-5-(trifluoromethyl)phenyl]thiourea, SMILES=C1=CC(=C(C=C1C(F)(F)F)NC(=S)N)Cl

CAS=31118-87-3, Molecular Formula=C7H5Cl3N2S, Molecular Weight (g/mol)=255.541, MDL Number=MFCD00041153, InChI Key=ZUSZPZPGZMEXLA-UHFFFAOYSA-N, Synonym=1-2,4,6-trichlorophenyl-2-thiourea,1-2,4,6-trichlorophenyl thiourea,2,4,6-trichlorophenyl thiourea,n-2,4,6-trichlorophenyl thiourea,acmc-1ct2z,thiourea, n-2,4,6-trichlorophenyl,1-2,4,6-tris chloranyl phenyl thiourea,amino 2,4,6-trichlorophenyl amino methane-1-thione, PubChem CID=2731098, IUPAC Name=(2,4,6-trichlorophenyl)thiourea, SMILES=C1=C(C=C(C(=C1Cl)NC(=S)N)Cl)Cl

CAS=3696-22-8, Molecular Formula=C7H7N3O2S, Molecular Weight (g/mol)=197.212, MDL Number=MFCD00007304, InChI Key=BLYAANPIHFKKMQ-UHFFFAOYSA-N, Synonym=1-4-nitrophenyl-2-thiourea,n-4-nitrophenyl thiourea,4-nitrophenyl thiourea,1-4-nitrophenyl thiourea,p-nitrophenyl thiourea,thiourea, 4-nitrophenyl,n-p-nitrophenyl thiourea,acmc-1cny6,4-nitro-phenyl-thiourea,n-4-nitrophenyl thiourea #, PubChem CID=2760234, IUPAC Name=(4-nitrophenyl)thiourea, SMILES=C1=CC(=CC=C1NC(=S)N)[N+](=O)[O-]

CAS=2724-69-8, Molecular Formula=C8H10N2S, Molecular Weight (g/mol)=166.242, MDL Number=MFCD00022130, InChI Key=IGEQFPWPMCIYDF-UHFFFAOYSA-N, PubChem CID=698294, IUPAC Name=1-methyl-3-phenylthiourea, SMILES=CNC(=S)NC1=CC=CC=C1

CAS=102-08-9, Molecular Formula=C₁₃H₁₂N₂S, Molecular Weight (g/mol)=228.32, MDL Number=MFCD00004921, InChI Key=FCSHMCFRCYZTRQ-UHFFFAOYSA-N, Synonym=thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca, PubChem CID=700999, IUPAC Name=1,3-diphenylthiourea, SMILES=C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

CAS=622-52-6, Molecular Formula=C8H10N2S, Molecular Weight (g/mol)=166.242, MDL Number=MFCD00041190, InChI Key=VXLFMCZPFIKKDZ-UHFFFAOYSA-N, Synonym=p-tolylthiourea,1-p-tolyl thiourea,1-p-tolylthiourea,1-4-methylphenyl thiourea,n-4-methylphenyl thiourea,4-methylphenyl thiourea,urea, 2-thio-1-p-tolyl,n-p-tolylthiourea,p-tolylthiocarbamide,thiourea, 4-methylphenyl, PubChem CID=722833, IUPAC Name=(4-methylphenyl)thiourea, SMILES=CC1=CC=C(C=C1)NC(=S)N

CAS=5344-82-1, Molecular Formula=C7H7ClN2S, Molecular Weight (g/mol)=186.657, MDL Number=MFCD00004934, InChI Key=YZUKKTCDYSIWKJ-UHFFFAOYSA-N, Synonym=1-2-chlorophenyl thiourea,1-2-chlorophenyl-2-thiourea,2-chlorophenyl thiourea,n-2-chlorophenyl thiourea,thiourea, 2-chlorophenyl,1-o-chlorophenyl thiourea,o-chlorophenyl thiourea,urea, 1-o-chlorophenyl-2-thio,rcra waste number p026, PubChem CID=737139, IUPAC Name=(2-chlorophenyl)thiourea, SMILES=C1=CC=C(C(=C1)NC(=S)N)Cl

CAS=103-85-5, Molecular Formula=C7H8N2S, Molecular Weight (g/mol)=152.215, MDL Number=MFCD00004933, InChI Key=FULZLIGZKMKICU-UHFFFAOYSA-N, Synonym=n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea, PubChem CID=676454, ChEBI=CHEBI:46261, IUPAC Name=phenylthiourea, SMILES=C1=CC=C(C=C1)NC(=S)N

CAS=19250-09-0, Molecular Formula=C7H6Cl2N2S, Molecular Weight (g/mol)=221.099, MDL Number=MFCD00004935, InChI Key=CCNCITSJXCSXJY-UHFFFAOYSA-N, Synonym=1-3,4-dichlorophenyl thiourea,1-3,4-dichlorophenyl-2-thiourea,3,4-dichlorophenyl thiourea,n-3,4-dichlorophenyl thiourea,3,4-dichlorophenylthiourae,3,4-dichloro-phenyl-thiourea,thiourea, 3,4-dichlorophenyl,amino 3,4-dichlorophenyl amino methane-1-thione,acmc-1bowy, PubChem CID=710776, IUPAC Name=(3,4-dichlorophenyl)thiourea, SMILES=C1=CC(=C(C=C1NC(=S)N)Cl)Cl

CAS=3696-22-8, Molecular Formula=C7H7N3O2S, Molecular Weight (g/mol)=197.212, MDL Number=MFCD00007304, InChI Key=BLYAANPIHFKKMQ-UHFFFAOYSA-N, Synonym=1-4-nitrophenyl-2-thiourea,n-4-nitrophenyl thiourea,4-nitrophenyl thiourea,1-4-nitrophenyl thiourea,p-nitrophenyl thiourea,thiourea, 4-nitrophenyl,n-p-nitrophenyl thiourea,acmc-1cny6,4-nitro-phenyl-thiourea,n-4-nitrophenyl thiourea #, PubChem CID=2760234, IUPAC Name=(4-nitrophenyl)thiourea, SMILES=C1=CC(=CC=C1NC(=S)N)[N+](=O)[O-]