1-[(E)-ethylideneamino]-3-(1-phenylethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC=NNC(=S)NC(C)C1=CC=CC=C1
Isomeric SMILES
C/C=N/NC(=S)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C11H15N3S/c1-3-12-14-11(15)13-9(2)10-7-5-4-6-8-10/h3-9H,1-2H3,(H2,13,14,15)/b12-3+
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
- 8-chloranyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxylic acid
- 1-(1-phenylethyl)-3-(propan-2-ylideneamino)thiourea
- 8-chloranyl-6-(2-fluorophenyl)-N,N-dimethyl-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
- 1-methyl-3-(1-phenylethyl)-1-[(E)-1-phenylethylideneamino]thiourea
- 8-chloranyl-N,N-dimethyl-6-phenyl-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
- 2-azanylthiochromen-4-one
- diethyl 2-(6-methylhept-5-en-2-yl)propanedioate
- N-(4-oxidanylidenethiochromen-2-yl)ethanamide
- 7-methoxy-1,3,4,5-tetrahydrobenzo[e]benzimidazole-2-thione
- 1,3,4,5,6,7-hexahydrobenzimidazole-2-thione
