(Z)-2-cyano-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-methylsulfanyl-prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-methylsulfanyl-prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-3-methylsulfanyl-prop-2-enethioamide CAS Name: (Z)-2-cyano-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-3-(methylthio)-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-methylsulfanylprop-2-enethioamide Traditional Name: (Z)-2-cyano-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-3-(methylthio)thioacrylamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=C(C#N)C(=S)N)SC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/C(=C(\C#N)/C(=S)N)/SC

InChI

InChI=1S/C16H17N5OS2/c1-10-13(19-15(24-3)12(9-17)14(18)23)16(22)21(20(10)2)11-7-5-4-6-8-11/h4-8,19H,1-3H3,(H2,18,23)/b15-12-