2-azanylidenechromene-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N)O2)C(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N)O2)C(=S)N
InChI
InChI=1S/C10H8N2OS/c11-9-7(10(12)14)5-6-3-1-2-4-8(6)13-9/h1-5,11H,(H2,12,14)
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
- 2-(3,5-dimethoxyphenyl)-6-methyl-3,1-benzoxazin-4-one
- 2-oxidanylidenechromene-3-carbothioamide
- 6-bromanyl-2-oxidanylidene-chromene-3-carboxamide
- 2-tert-butyl-N-(3-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 3,4-bis(butanoylamino)benzoic acid
- N-[(4-methoxyphenyl)methyl]-1-methylsulfonyl-piperidine-4-carboxamide
- N-(2-methylpropyl)-3-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide
- N-[(2-methoxyphenyl)methyl]-1-methylsulfonyl-piperidine-4-carboxamide
- [3-(6,7-dimethoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl] ethanoate
- N-[(4-methylphenyl)methyl]-1-methylsulfonyl-piperidine-4-carboxamide
