(2Z)-2-cyano-2-[(2-nitrophenyl)hydrazinylidene]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN=C(C#N)C(=S)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N/N=C(/C#N)\C(=S)N)[N+](=O)[O-]
InChI
InChI=1S/C9H7N5O2S/c10-5-7(9(11)17)13-12-6-3-1-2-4-8(6)14(15)16/h1-4,12H,(H2,11,17)/b13-7-
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
- (3E)-3-[(4-chlorophenyl)methylidene]-1-naphthalen-2-yl-5-phenyl-pyrrol-2-one
- ethyl (E)-2-cyano-3-[(2-methylpyrazol-3-yl)amino]prop-2-enoate
- (6Z)-5-azanylidene-2-butyl-6-[[1-(2,5-dimethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- nickel(2+); 2-[2-[(2-sulfanidylphenyl)methylideneamino]ethyliminomethyl]benzenethiolate
- 1-[(Z)-3-methyl-1-(4-methylphenyl)sulfonyl-but-1-enyl]benzotriazole
- (2Z)-3-(4-bromophenyl)-2-[(3-methylphenyl)hydrazinylidene]-3-oxidanylidene-propanal
- N-[(Z)-1-(1,3-benzothiazol-2-ylsulfanyl)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide
- (2E)-2-[(3-fluorophenyl)methylidene]-4,9-dihydro-3H-carbazol-1-one
- (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyano-N-diethoxyphosphinothioyl-ethanethioamide
- (3E)-3-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylidene]-1-(2-hydroxyphenyl)-5-phenyl-pyrrol-2-one
