(Z)-3-azanyl-2-cyano-3-[2-(2-methylpropanoyl)hydrazinyl]-N-phenyl-prop-2-enethioamide

Systemtic Name: (Z)-3-azanyl-2-cyano-3-[2-(2-methylpropanoyl)hydrazinyl]-N-phenyl-prop-2-enethioamide Openeye Name: (Z)-3-amino-2-cyano-3-[2-(2-methylpropanoyl)hydrazino]-N-phenyl-prop-2-enethioamide CAS Name: (Z)-3-amino-2-cyano-3-[(2-methyl-1-oxopropyl)hydrazo]-N-phenyl-2-propenethioamide IUPAC Name: (Z)-3-amino-2-cyano-3-[2-(2-methylpropanoyl)hydrazinyl]-N-phenylprop-2-enethioamide Traditional Name: (Z)-3-amino-2-cyano-3-(N'-isobutyrylhydrazino)-N-phenyl-thioacrylamide Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=C(C#N)C(=S)NC1=CC=CC=C1)N

Isomeric SMILES

CC(C)C(=O)NN/C(=C(/C#N)\C(=S)NC1=CC=CC=C1)/N

InChI

InChI=1S/C14H17N5OS/c1-9(2)13(20)19-18-12(16)11(8-15)14(21)17-10-6-4-3-5-7-10/h3-7,9,18H,16H2,1-2H3,(H,17,21)(H,19,20)/b12-11-