1H-indole-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=S)N
InChI
InChI=1S/C9H8N2S/c10-9(12)7-5-11-8-4-2-1-3-6(7)8/h1-5,11H,(H2,10,12)
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
- 5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-pyrimidine-2,4-dione
- 1-[(E)-but-2-en-2-yl]-2-nitro-benzene
- 3-ethyl-3-methyl-2,1-benzoxazol-1-ium 1-oxide
- 3,3-dimethyl-2,1-benzoxazol-1-ium 1-oxide
- 3-pentadecyloxirane-2-carboxylic acid
- 3-(4-hydroxyphenyl)-2-methyl-propanal
- ethyl 4-(2-methyl-3-oxidanylidene-propyl)benzoate
- 1-[4-[(E)-3-methyl-3-oxidanyl-but-1-enyl]phenyl]ethanone
- 4-methyl-5-phenyl-pentanal
