N-(1-benzothiophen-3-ylmethyl)benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S)NCC2=CSC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C(=S)NCC2=CSC3=CC=CC=C32
InChI
InChI=1S/C16H13NS2/c18-16(12-6-2-1-3-7-12)17-10-13-11-19-15-9-5-4-8-14(13)15/h1-9,11H,10H2,(H,17,18)
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
- 6-[2-(4-chlorophenyl)ethyl]-1,3-dimethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
- 4-(1-benzothiophen-3-yl)-1,3-thiazol-2-amine
- 5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 1-[2-(4-fluorophenyl)sulfanylethyl]-3-(2-hydroxyethyl)urea
- 1-methyl-4-[(4-methylpiperazin-1-yl)-thiophen-2-yl-methyl]piperazine
- 6-[(4-fluorophenyl)methyl]-1,3-dimethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
- 4,5-dihydrobenzo[g][1]benzothiol-2-yl-[4-(phenylmethyl)piperazin-1-yl]methanone
- 1-(1-benzothiophen-3-ylmethyl)-3-(3,4-dichlorophenyl)urea
- N-pyridin-3-yl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
- 1-(1-benzothiophen-3-ylmethyl)-3-(4-butyl-2-methyl-phenyl)urea
