4-(2,3-dihydro-1H-inden-5-ylamino)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)NC3=CC=C(C=C3)C(=S)N
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)NC3=CC=C(C=C3)C(=S)N
InChI
InChI=1S/C16H16N2S/c17-16(19)12-5-7-14(8-6-12)18-15-9-4-11-2-1-3-13(11)10-15/h4-10,18H,1-3H2,(H2,17,19)
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
- 4-[(5-chloranyl-2-methoxy-phenyl)amino]benzenecarbothioamide
- N-(pyridin-3-ylmethyl)-1-[1-(3,3,5,5-tetramethylcyclohexyl)piperidin-1-ium-4-yl]piperidine-4-carboxamide
- N-(pyridin-3-ylmethyl)-1-[1-(3,3,5,5-tetramethylcyclohexyl)piperidin-4-yl]piperidine-4-carboxamide
- 4-[(2-methoxy-5-methyl-phenyl)amino]benzenecarbothioamide
- 3-[3-[(E)-[1-(4-fluorophenyl)-2-oxidanidyl-4,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
- [(4S)-4-[(4-carbamothioylphenyl)amino]pentyl]-diethyl-azanium
- 1-[3-(3-methoxyphenyl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl]-3-(1-methylpyrazol-4-yl)propan-1-one
- 5-[4-[2-(2,5-dimethyl-1,3-thiazol-4-yl)ethanoyl]piperazin-1-yl]-2-methyl-pyridazin-3-one
- 4-[(phenylmethyl)-propan-2-yl-amino]benzenecarbothioamide
- 4-(4-phenylpiperazin-1-yl)benzenecarbothioamide
