3-azanylthiophene-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1N)C(=S)N
Isomeric SMILES
C1=CSC(=C1N)C(=S)N
InChI
InChI=1S/C5H6N2S2/c6-3-1-2-9-4(3)5(7)8/h1-2H,6H2,(H2,7,8)
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-pyridin-4-ylpyridine; tris(fluoranyl)borane
- 7-methoxy-2,2-dimethyl-3-methylidene-chromen-4-one
- 1-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
- 2-(trifluoromethyl)-1,3-dithiane
- 1,4-dimethoxy-2-(6-nitrocyclohex-3-en-1-yl)benzene
- 2-(3,4-dimethoxyphenyl)cyclohexan-1-amine
- ethyl 3-(3,4-dimethoxyphenyl)-2-oxidanylidene-propanoate
- 1,5-bis(4-methylphenyl)-2,4,8,10-tetrazaspiro[5.5]undecane-3,7,9,11-tetrone
- 2,5-dihydro-1H-3-benzazepin-4-amine
- [4-(3-hydroxyphenyl)-1-methyl-piperidin-4-yl] propanoate
