2-carbazol-9-ylethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(=S)N
InChI
InChI=1S/C14H12N2S/c15-14(17)9-16-12-7-3-1-5-10(12)11-6-2-4-8-13(11)16/h1-8H,9H2,(H2,15,17)
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-[[cyclohexyl(methyl)amino]methyl]benzenecarbonitrile
- 2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanimidamide
- 3-(4-bromanyl-2-nitro-phenyl)sulfanylpropanoic acid
- (4-butoxyphenyl)-(1,4-diazepan-1-yl)methanone
- 1-azanyl-N-(3-chlorophenyl)cyclohexane-1-carboxamide
- 2-[ethyl(2-methylprop-2-enyl)carbamoyl]benzenesulfonyl chloride
- 4-cyano-N-(2-thiophen-2-ylethyl)benzamide
- 3-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzoic acid
- 4-(4-chloranylsulfonyl-2-methyl-phenoxy)butanoic acid
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbothioamide
