N-phenylthioureas
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (6)
- (7)
- (21)
- (4)
- (3)
- (5)
- (12)
- (1)
- (2)
- (1)
- (11)
- (18)
- (1)
- (44)
Filtered Search Results
(3-Chloro-4-fluorophenyl)thiourea 98.0+%, TCI America™
CAS: 154371-25-2 Molecular Formula: C7H6ClFN2S Molecular Weight (g/mol): 204.65 MDL Number: MFCD01571081 InChI Key: OVJVZVPEMXLKOE-UHFFFAOYSA-N PubChem CID: 704698 IUPAC Name: (3-chloro-4-fluorophenyl)thiourea SMILES: NC(=S)NC1=CC(Cl)=C(F)C=C1
| PubChem CID | 704698 |
|---|---|
| CAS | 154371-25-2 |
| Molecular Weight (g/mol) | 204.65 |
| MDL Number | MFCD01571081 |
| SMILES | NC(=S)NC1=CC(Cl)=C(F)C=C1 |
| IUPAC Name | (3-chloro-4-fluorophenyl)thiourea |
| InChI Key | OVJVZVPEMXLKOE-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFN2S |
1,3-Di(p-tolyl)thiourea 98.0+%, TCI America™
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 |
p-Tolylthiourea 98.0+%, TCI America™
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 |
1,3-Bis[4-(trifluoromethyl)phenyl]thiourea 97.0+%, TCI America™
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 |
(3-Chlorophenyl)thiourea 98.0+%, TCI America™
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 |
|---|---|
| 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 |
(4-Methoxyphenyl)thiourea 98.0+%, TCI America™
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 |
|---|---|
| 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-Chlorophenyl)thiourea 98.0+%, TCI America™
CAS: 3696-23-9 Molecular Formula: C7H7ClN2S Molecular Weight (g/mol): 186.66 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: NC(=S)NC1=CC=C(Cl)C=C1
| PubChem CID | 735843 |
|---|---|
| CAS | 3696-23-9 |
| Molecular Weight (g/mol) | 186.66 |
| MDL Number | MFCD00022168 |
| SMILES | NC(=S)NC1=CC=C(Cl)C=C1 |
| 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 |
| IUPAC Name | (4-chlorophenyl)thiourea |
| InChI Key | XVEFWRUIYOXUGG-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2S |
(2,6-Dimethylphenyl)thiourea 98.0+%, TCI America™
CAS: 6396-76-5 Molecular Formula: C9H12N2S Molecular Weight (g/mol): 180.27 MDL Number: MFCD00041165 InChI Key: ASNKJUONFPQYPC-UHFFFAOYSA-N Synonym: 1-2,6-dimethylphenyl thiourea,1-2,6-dimethylphenyl-2-thiourea,2,6-dimethylphenyl thiourea,n-2,6-dimethylphenyl thiourea,1-2,6-xylyl thiourea,thiourea, 2,6-dimethylphenyl,amino 2,6-dimethylphenyl amino methane-1-thione,acmc-20apd5,1-2,6-xylyl-2-thiourea,2,6-dimethyl-phenyl-thiourea PubChem CID: 853911 IUPAC Name: (2,6-dimethylphenyl)thiourea SMILES: CC1=CC=CC(C)=C1NC(N)=S
| PubChem CID | 853911 |
|---|---|
| CAS | 6396-76-5 |
| Molecular Weight (g/mol) | 180.27 |
| MDL Number | MFCD00041165 |
| SMILES | CC1=CC=CC(C)=C1NC(N)=S |
| Synonym | 1-2,6-dimethylphenyl thiourea,1-2,6-dimethylphenyl-2-thiourea,2,6-dimethylphenyl thiourea,n-2,6-dimethylphenyl thiourea,1-2,6-xylyl thiourea,thiourea, 2,6-dimethylphenyl,amino 2,6-dimethylphenyl amino methane-1-thione,acmc-20apd5,1-2,6-xylyl-2-thiourea,2,6-dimethyl-phenyl-thiourea |
| IUPAC Name | (2,6-dimethylphenyl)thiourea |
| InChI Key | ASNKJUONFPQYPC-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2S |
1,3-Bis(4-chlorophenyl)thiourea 98.0+%, TCI America™
CAS: 1220-00-4 Molecular Formula: C13H10Cl2N2S Molecular Weight (g/mol): 297.20 MDL Number: MFCD00275761 InChI Key: SYJZYFOTCABQES-UHFFFAOYSA-N PubChem CID: 2798589 IUPAC Name: 1,3-bis(4-chlorophenyl)thiourea SMILES: ClC1=CC=C(NC(=S)NC2=CC=C(Cl)C=C2)C=C1
| PubChem CID | 2798589 |
|---|---|
| CAS | 1220-00-4 |
| Molecular Weight (g/mol) | 297.20 |
| MDL Number | MFCD00275761 |
| SMILES | ClC1=CC=C(NC(=S)NC2=CC=C(Cl)C=C2)C=C1 |
| IUPAC Name | 1,3-bis(4-chlorophenyl)thiourea |
| InChI Key | SYJZYFOTCABQES-UHFFFAOYSA-N |
| Molecular Formula | C13H10Cl2N2S |
N-Phenylthiourea 98.0+%, TCI America™
CAS: 103-85-5 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.22 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: NC(=S)NC1=CC=CC=C1
| PubChem CID | 676454 |
|---|---|
| CAS | 103-85-5 |
| Molecular Weight (g/mol) | 152.22 |
| ChEBI | CHEBI:46261 |
| MDL Number | MFCD00004933 |
| SMILES | NC(=S)NC1=CC=CC=C1 |
| 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 |
| IUPAC Name | phenylthiourea |
| InChI Key | FULZLIGZKMKICU-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2S |
o-Tolylthiourea 98.0+%, TCI America™
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 |
|---|---|
| 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 |
(3-Bromophenyl)thiourea 98.0+%, TCI America™
CAS: 21327-14-0 Molecular Formula: C7H7BrN2S Molecular Weight (g/mol): 231.111 MDL Number: MFCD00060440 InChI Key: XBRVSIPVHYWULW-UHFFFAOYSA-N PubChem CID: 2735619 IUPAC Name: (3-bromophenyl)thiourea SMILES: C1=CC(=CC(=C1)Br)NC(=S)N
| PubChem CID | 2735619 |
|---|---|
| CAS | 21327-14-0 |
| Molecular Weight (g/mol) | 231.111 |
| MDL Number | MFCD00060440 |
| SMILES | C1=CC(=CC(=C1)Br)NC(=S)N |
| IUPAC Name | (3-bromophenyl)thiourea |
| InChI Key | XBRVSIPVHYWULW-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2S |
1-Methyl-3-phenylthiourea 97.0+%, TCI America™
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 |
|---|---|
| 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 |
1-Benzyl-3-phenylthiourea 98.0+%, TCI America™
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 |
|---|---|
| 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 |
1,1-Diphenyl-2-thiourea 98.0+%, TCI America™
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 |
|---|---|
| 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 |