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

Systemtic Name: (Z)-3-azanyl-2-cyano-N-phenyl-3-[2-(2-phenylethanoyl)hydrazinyl]prop-2-enethioamide Openeye Name: (Z)-3-amino-2-cyano-N-phenyl-3-[2-(2-phenylacetyl)hydrazino]prop-2-enethioamide CAS Name: (Z)-3-amino-2-cyano-3-[(1-oxo-2-phenylethyl)hydrazo]-N-phenyl-2-propenethioamide IUPAC Name: (Z)-3-amino-2-cyano-N-phenyl-3-[2-(2-phenylacetyl)hydrazinyl]prop-2-enethioamide Traditional Name: (Z)-3-amino-2-cyano-N-phenyl-3-[N'-(2-phenylacetyl)hydrazino]thioacrylamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=C(C#N)C(=S)NC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN/C(=C(/C#N)\C(=S)NC2=CC=CC=C2)/N

InChI

InChI=1S/C18H17N5OS/c19-12-15(18(25)21-14-9-5-2-6-10-14)17(20)23-22-16(24)11-13-7-3-1-4-8-13/h1-10,23H,11,20H2,(H,21,25)(H,22,24)/b17-15-