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N-(3-cyano-5-methoxy-phenyl)-2-sulfanylidene-2-(thiophen-2-ylmethylamino)ethanamide
N-(3-cyano-5-methoxy-phenyl)-2-sulfanylidene-2-(thiophen-2-ylmethylamino)ethanamide
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Canonical SMILES:
COC1=CC(=CC(=C1)NC(=O)C(=S)NCC2=CC=CS2)C#N
Isomeric SMILES
COC1=CC(=CC(=C1)NC(=O)C(=S)NCC2=CC=CS2)C#N
InChI
InChI=1S/C15H13N3O2S2/c1-20-12-6-10(8-16)5-11(7-12)18-14(19)15(21)17-9-13-3-2-4-22-13/h2-7H,9H2,1H3,(H,17,21)(H,18,19)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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
- methyl 4-oxidanylidene-4-[2-(4-thiophen-3-ylphenyl)propylamino]butanoate
- 3-(3-ethyl-4-phenylsulfanyl-phenyl)pyrazolo[1,5-a]pyrimidine
- (2R,3R)-3-spiro[indene-1,4'-piperidine]-1'-yl-1,2,3,4-tetrahydronaphthalen-2-ol
- 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]piperidin-2-one
- 2-[[4-[(E)-3-phenylprop-2-enyl]piperidin-1-yl]methyl]-1H-benzimidazole
- 5,6-dimethyl-2-[1-(phenylmethyl)-2,3,6,7-tetrahydroazepin-4-yl]-1H-benzimidazole
- N-[2-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-10-yl)sulfanyl]ethyl]ethanamide
- 2-[2-(tert-butylamino)ethylamino]-N-cyclohexyl-2-phenyl-ethanamide
- zinc (2S)-2-azanylbutanedioic acid
- 2-[6-chloranyl-2-(4-fluorophenyl)carbonyl-1H-indol-3-yl]ethanoic acid

