
N-phenylthioureas
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Filtered Search Results

(2-Fluorophenyl)thiourea 98.0+%, TCI America™
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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_008774,acmc-1b7vs,2-fluoro-phenyl-thiourea PubChem CID: 2737500 IUPAC Name: (2-fluorophenyl)thiourea SMILES: C1=CC=C(C(=C1)NC(=S)N)F
PubChem CID | 2737500 |
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CAS | 656-32-6 |
Molecular Weight (g/mol) | 170.205 |
MDL Number | MFCD00041148 |
SMILES | C1=CC=C(C(=C1)NC(=S)N)F |
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_008774,acmc-1b7vs,2-fluoro-phenyl-thiourea |
IUPAC Name | (2-fluorophenyl)thiourea |
InChI Key | WYVZQQOFMQRNPF-UHFFFAOYSA-N |
Molecular Formula | C7H7FN2S |
1,3-Bis[4-(trifluoromethyl)phenyl]thiourea 97.0+%, TCI America™
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CAS: 1744-07-6 Molecular Formula: C15H10F6N2S Molecular Weight (g/mol): 364.309 InChI Key: ABYZUZQRUYXHCW-UHFFFAOYSA-N PubChem CID: 19743454 IUPAC Name: 1,3-bis[4-(trifluoromethyl)phenyl]thiourea SMILES: C1=CC(=CC=C1C(F)(F)F)NC(=S)NC2=CC=C(C=C2)C(F)(F)F
PubChem CID | 19743454 |
---|---|
CAS | 1744-07-6 |
Molecular Weight (g/mol) | 364.309 |
SMILES | C1=CC(=CC=C1C(F)(F)F)NC(=S)NC2=CC=C(C=C2)C(F)(F)F |
IUPAC Name | 1,3-bis[4-(trifluoromethyl)phenyl]thiourea |
InChI Key | ABYZUZQRUYXHCW-UHFFFAOYSA-N |
Molecular Formula | C15H10F6N2S |
(4-Methoxyphenyl)thiourea 98.0+%, TCI America™
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CAS: 2293-07-4 Molecular Formula: C8H10N2OS Molecular Weight (g/mol): 182.24 MDL Number: MFCD00004936 InChI Key: SRYLJBWDZZMDSK-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl thiourea,4-methoxyphenyl thiourea,n-4-methoxyphenyl thiourea,1-4-methoxyphenyl-2-thiourea,p-anisylthiourea,n-p-anisylthiourea,p-methoxyphenyl thiourea,thiourea, 4-methoxyphenyl,n-p-methoxyphenyl thiourea PubChem CID: 667549 IUPAC Name: (4-methoxyphenyl)thiourea SMILES: COC1=CC=C(C=C1)NC(=S)N
PubChem CID | 667549 |
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CAS | 2293-07-4 |
Molecular Weight (g/mol) | 182.24 |
MDL Number | MFCD00004936 |
SMILES | COC1=CC=C(C=C1)NC(=S)N |
Synonym | 1-4-methoxyphenyl thiourea,4-methoxyphenyl thiourea,n-4-methoxyphenyl thiourea,1-4-methoxyphenyl-2-thiourea,p-anisylthiourea,n-p-anisylthiourea,p-methoxyphenyl thiourea,thiourea, 4-methoxyphenyl,n-p-methoxyphenyl thiourea |
IUPAC Name | (4-methoxyphenyl)thiourea |
InChI Key | SRYLJBWDZZMDSK-UHFFFAOYSA-N |
Molecular Formula | C8H10N2OS |
(4-Nitrophenyl)thiourea 98.0+%, TCI America™
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CAS: 3696-22-8 Molecular Formula: C7H7N3O2S Molecular Weight (g/mol): 197.21 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: NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 2760234 |
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CAS | 3696-22-8 |
Molecular Weight (g/mol) | 197.21 |
MDL Number | MFCD00007304 |
SMILES | NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O |
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 # |
IUPAC Name | (4-nitrophenyl)thiourea |
InChI Key | BLYAANPIHFKKMQ-UHFFFAOYSA-N |
Molecular Formula | C7H7N3O2S |
1,3-Di(p-tolyl)thiourea 98.0+%, TCI America™
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CAS: 621-01-2 Molecular Formula: C15H16N2S Molecular Weight (g/mol): 256.367 MDL Number: MFCD00008541 InChI Key: ULNVBRUIKLYGDF-UHFFFAOYSA-N PubChem CID: 688021 IUPAC Name: 1,3-bis(4-methylphenyl)thiourea SMILES: CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C
PubChem CID | 688021 |
---|---|
CAS | 621-01-2 |
Molecular Weight (g/mol) | 256.367 |
MDL Number | MFCD00008541 |
SMILES | CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C |
IUPAC Name | 1,3-bis(4-methylphenyl)thiourea |
InChI Key | ULNVBRUIKLYGDF-UHFFFAOYSA-N |
Molecular Formula | C15H16N2S |
1,1-Diphenyl-2-thiourea 98.0+%, TCI America™
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CAS: 3898-08-6 Molecular Formula: C13H12N2S Molecular Weight (g/mol): 228.31 MDL Number: MFCD00059151 InChI Key: FPZXQVCYHDMIIA-UHFFFAOYSA-N Synonym: N,N-Diphenylthiourea PubChem CID: 3034143 IUPAC Name: 1,1-diphenylthiourea SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)N
PubChem CID | 3034143 |
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CAS | 3898-08-6 |
Molecular Weight (g/mol) | 228.31 |
MDL Number | MFCD00059151 |
SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)N |
Synonym | N,N-Diphenylthiourea |
IUPAC Name | 1,1-diphenylthiourea |
InChI Key | FPZXQVCYHDMIIA-UHFFFAOYSA-N |
Molecular Formula | C13H12N2S |
o-Tolylthiourea 98.0+%, TCI America™
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CAS: 614-78-8 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.24 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(N)=S
PubChem CID | 2787703 |
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CAS | 614-78-8 |
Molecular Weight (g/mol) | 166.24 |
MDL Number | MFCD00041162 |
SMILES | CC1=CC=CC=C1NC(N)=S |
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 |
IUPAC Name | (2-methylphenyl)thiourea |
InChI Key | ACLZYRNSDLQOIA-UHFFFAOYSA-N |
Molecular Formula | C8H10N2S |
1-Methyl-3-phenylthiourea 97.0+%, TCI America™
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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
PubChem CID | 698294 |
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CAS | 2724-69-8 |
Molecular Weight (g/mol) | 166.242 |
MDL Number | MFCD00022130 |
SMILES | CNC(=S)NC1=CC=CC=C1 |
IUPAC Name | 1-methyl-3-phenylthiourea |
InChI Key | IGEQFPWPMCIYDF-UHFFFAOYSA-N |
Molecular Formula | C8H10N2S |
(4-Bromophenyl)thiourea 98.0+%, TCI America™
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CAS: 2646-30-2 Molecular Formula: C7H7BrN2S Molecular Weight (g/mol): 231.11 MDL Number: MFCD00041176 InChI Key: MRVQULNOKCOGHC-UHFFFAOYSA-N Synonym: 1-4-bromophenyl thiourea,4-bromophenyl thiourea,n-p-bromophenylthiourea,p-bromophenylthiourea,1-4-bromophenyl-2-thiourea,thiourea, 4-bromophenyl,n-4-bromophenyl thiourea,urea, 1-p-bromophenyl-2-thio,p-bromophenyl thiourea PubChem CID: 2735620 ChEBI: CHEBI:34391 IUPAC Name: (4-bromophenyl)thiourea SMILES: NC(=S)NC1=CC=C(Br)C=C1
PubChem CID | 2735620 |
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CAS | 2646-30-2 |
Molecular Weight (g/mol) | 231.11 |
ChEBI | CHEBI:34391 |
MDL Number | MFCD00041176 |
SMILES | NC(=S)NC1=CC=C(Br)C=C1 |
Synonym | 1-4-bromophenyl thiourea,4-bromophenyl thiourea,n-p-bromophenylthiourea,p-bromophenylthiourea,1-4-bromophenyl-2-thiourea,thiourea, 4-bromophenyl,n-4-bromophenyl thiourea,urea, 1-p-bromophenyl-2-thio,p-bromophenyl thiourea |
IUPAC Name | (4-bromophenyl)thiourea |
InChI Key | MRVQULNOKCOGHC-UHFFFAOYSA-N |
Molecular Formula | C7H7BrN2S |
1,3-Bis(4-methoxyphenyl)thiourea 98.0+%, TCI America™
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CAS: 1227-45-8 Molecular Formula: C15H16N2O2S Molecular Weight (g/mol): 288.365 MDL Number: MFCD00025792 InChI Key: RGRJEERVXALLTH-UHFFFAOYSA-N PubChem CID: 706970 IUPAC Name: 1,3-bis(4-methoxyphenyl)thiourea SMILES: COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC
PubChem CID | 706970 |
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CAS | 1227-45-8 |
Molecular Weight (g/mol) | 288.365 |
MDL Number | MFCD00025792 |
SMILES | COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC |
IUPAC Name | 1,3-bis(4-methoxyphenyl)thiourea |
InChI Key | RGRJEERVXALLTH-UHFFFAOYSA-N |
Molecular Formula | C15H16N2O2S |
(3-Chlorophenyl)thiourea 98.0+%, TCI America™
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CAS: 4947-89-1 Molecular Formula: C7H7ClN2S Molecular Weight (g/mol): 186.657 MDL Number: MFCD00022165 InChI Key: LSYZRUOXXOTVAV-UHFFFAOYSA-N Synonym: 1-3-chlorophenyl thiourea,3-chlorophenyl thiourea,n-3-chlorophenyl thiourea,m-chlorophenyl thiourea,thiourea, 3-chlorophenyl,1-m-chlorophenyl thiourea,urea, 1-m-chlorophenyl-2-thio,1-3-chlorophenyl-2-thiourea PubChem CID: 2734794 IUPAC Name: (3-chlorophenyl)thiourea SMILES: C1=CC(=CC(=C1)Cl)NC(=S)N
PubChem CID | 2734794 |
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CAS | 4947-89-1 |
Molecular Weight (g/mol) | 186.657 |
MDL Number | MFCD00022165 |
SMILES | C1=CC(=CC(=C1)Cl)NC(=S)N |
Synonym | 1-3-chlorophenyl thiourea,3-chlorophenyl thiourea,n-3-chlorophenyl thiourea,m-chlorophenyl thiourea,thiourea, 3-chlorophenyl,1-m-chlorophenyl thiourea,urea, 1-m-chlorophenyl-2-thio,1-3-chlorophenyl-2-thiourea |
IUPAC Name | (3-chlorophenyl)thiourea |
InChI Key | LSYZRUOXXOTVAV-UHFFFAOYSA-N |
Molecular Formula | C7H7ClN2S |
1-Benzyl-3-phenylthiourea 98.0+%, TCI America™
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CAS: 726-25-0 Molecular Formula: C14H14N2S Molecular Weight (g/mol): 242.34 MDL Number: MFCD00022120 InChI Key: NXCBDDGSOXJEFZ-UHFFFAOYSA-N PubChem CID: 668300 IUPAC Name: 1-benzyl-3-phenylthiourea SMILES: C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2
PubChem CID | 668300 |
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CAS | 726-25-0 |
Molecular Weight (g/mol) | 242.34 |
MDL Number | MFCD00022120 |
SMILES | C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2 |
IUPAC Name | 1-benzyl-3-phenylthiourea |
InChI Key | NXCBDDGSOXJEFZ-UHFFFAOYSA-N |
Molecular Formula | C14H14N2S |
1,3-Di(o-tolyl)thiourea 98.0+%, TCI America™
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CAS: 137-97-3 Molecular Formula: C15H16N2S Molecular Weight (g/mol): 256.37 MDL Number: MFCD00025922 InChI Key: KWPNNZKRAQDVPZ-UHFFFAOYSA-N Synonym: di-o-tolylthiourea,1,3-di o-tolyl thiourea,1,3-di-o-tolylthiourea,n,n'-di-o-tolylthiourea,1,3-di-o-tolyl-2-thiourea,di-o-toluylthiourea,1,3-bis o-tolyl thiourea,n,n'-bis 2-methylphenyl thiourea,2,2'-dimethylthiocarbanilide,usaf ek-1651 PubChem CID: 688028 IUPAC Name: 1,3-bis(2-methylphenyl)thiourea SMILES: CC1=CC=CC=C1NC(=S)NC1=CC=CC=C1C
PubChem CID | 688028 |
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CAS | 137-97-3 |
Molecular Weight (g/mol) | 256.37 |
MDL Number | MFCD00025922 |
SMILES | CC1=CC=CC=C1NC(=S)NC1=CC=CC=C1C |
Synonym | di-o-tolylthiourea,1,3-di o-tolyl thiourea,1,3-di-o-tolylthiourea,n,n'-di-o-tolylthiourea,1,3-di-o-tolyl-2-thiourea,di-o-toluylthiourea,1,3-bis o-tolyl thiourea,n,n'-bis 2-methylphenyl thiourea,2,2'-dimethylthiocarbanilide,usaf ek-1651 |
IUPAC Name | 1,3-bis(2-methylphenyl)thiourea |
InChI Key | KWPNNZKRAQDVPZ-UHFFFAOYSA-N |
Molecular Formula | C15H16N2S |
(2,4-Difluorophenyl)thiourea 98.0+%, TCI America™
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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
PubChem CID | 2734207 |
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CAS | 175277-76-6 |
Molecular Weight (g/mol) | 188.196 |
MDL Number | MFCD00041150 |
SMILES | C1=CC(=C(C=C1F)F)NC(=S)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 |
IUPAC Name | (2,4-difluorophenyl)thiourea |
InChI Key | DZZSKQFBAGZNSH-UHFFFAOYSA-N |
Molecular Formula | C7H6F2N2S |
p-Tolylthiourea 98.0+%, TCI America™
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CAS: 622-52-6 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.24 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(NC(N)=S)C=C1
PubChem CID | 722833 |
---|---|
CAS | 622-52-6 |
Molecular Weight (g/mol) | 166.24 |
MDL Number | MFCD00041190 |
SMILES | CC1=CC=C(NC(N)=S)C=C1 |
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 |
IUPAC Name | (4-methylphenyl)thiourea |
InChI Key | VXLFMCZPFIKKDZ-UHFFFAOYSA-N |
Molecular Formula | C8H10N2S |