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N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyrrolidine-1-carbothioamide
N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyrrolidine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C(=S)NN=C(C2=CC=CC=C2)C3=CC=CC=N3
Isomeric SMILES
C1CCN(C1)C(=S)N/N=C(\C2=CC=CC=C2)/C3=CC=CC=N3
InChI
InChI=1S/C17H18N4S/c22-17(21-12-6-7-13-21)20-19-16(14-8-2-1-3-9-14)15-10-4-5-11-18-15/h1-5,8-11H,6-7,12-13H2,(H,20,22)/b19-16+
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
- carbon monoxide; chromium; 2-diethylphosphanylethyl(diethyl)phosphane; (1Z)-1-phenylbuta-1,3-diene-1-thiolate; ruthenium(2+)
- bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] (2S)-2-[2-[bis(3-ethanoylsulfanylpropoxy)phosphoryl]ethanoylamino]butanedioate
- (1Z)-1-phenylbuta-1,3-diene-1-thiol
- N-methyl-1-(phenylmethyl)azetidin-3-amine
- N'-(2-butylsulfanylethyl)ethane-1,2-diamine
- [(2R,3R,4R,5R,6R)-5-acetamido-3-acetyloxy-6-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- methyl (2S)-2-[[(2S,3aS,6R,7aS)-1-[(2R)-2-[[(2R)-2-acetyloxy-3-(4-phenylmethoxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]-6-oxidanyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[[azanyl(nitramido)methylidene]amino]pentanoate
- tert-butyl (3R)-3-[[(2R)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-3-(4-iodophenyl)-1-oxidanylidene-propan-2-yl]carbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- [(2R,3R,4R,5R)-5-(6-acetamido-8-oxidanylidene-7H-purin-9-yl)-2-[[[di(propan-2-yl)amino]-(2-trimethylsilylethoxy)phosphanyl]oxymethyl]-4-(phenylcarbonyloxy)oxolan-3-yl] benzoate
- [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
