1-benzamido-3-phenyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2
InChI
InChI=1S/C14H13N3OS/c18-13(11-7-3-1-4-8-11)16-17-14(19)15-12-9-5-2-6-10-12/h1-10H,(H,16,18)(H2,15,17,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoate
- (2R)-1-piperidin-1-ylpropan-2-ol
- 6-(4-chlorophenyl)-3-pyridin-4-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 2-azanyl-6-bromanyl-4-oxidanylidene-chromene-3-carbaldehyde
- 2-azanyl-7-chloranyl-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carbonitrile
- 2-azanyl-4-oxidanylidene-chromene-3-carbaldehyde
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
- 3-methyl-1-piperidin-1-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- (2R)-2-acetamido-3-(2-fluorophenyl)propanoic acid
- 2-azanyl-4-(4-chlorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
