1H-indole-3-carbothioamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=S)N.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=S)N.Cl
InChI
InChI=1S/C9H8N2S.ClH/c10-9(12)7-5-11-8-4-2-1-3-6(7)8;/h1-5,11H,(H2,10,12);1H
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
- (NE)-N-[(5-naphthalen-2-ylfuran-2-yl)methylidene]hydroxylamine
- 1-(2-chlorophenyl)-2-(4-fluorophenyl)-3-(1,2,4-triazol-4-yl)propan-1-amine
- 2,7-bis(chloranyl)-3,8-dioctyl-3,8-diazaspiro[4.4]nonane-4,9-dione
- 1-sulfooxyethenyl hydrogen sulfate
- 3,8-diazaspiro[4.4]nonane-4,9-dione
- 4-methyl-2-[tris(bromanyl)methyl]quinoline
- 2-(3-methylphenyl)-1,1-diphenyl-guanidine
- 4-phenyl-6-[tris(bromanyl)methyl]pyrimidine
- 2,2,2-tris(bromanyl)-1-(3,4-dichlorophenyl)ethanone
- 2-(2-methylphenyl)-1,1-diphenyl-guanidine
