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

Systemtic Name: (Z)-3-azanyl-2-cyano-N-phenyl-3-[2-(phenylcarbonyl)hydrazinyl]prop-2-enethioamide Openeye Name: (Z)-3-amino-3-(2-benzoylhydrazino)-2-cyano-N-phenyl-prop-2-enethioamide CAS Name: (Z)-3-amino-3-(benzoylhydrazo)-2-cyano-N-phenyl-2-propenethioamide IUPAC Name: (Z)-3-amino-3-(2-benzoylhydrazinyl)-2-cyano-N-phenylprop-2-enethioamide Traditional Name: (Z)-3-amino-3-(N'-benzoylhydrazino)-2-cyano-N-phenyl-thioacrylamide Formula: C17H15N5OS MolecularWeight: 337.3989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5OS/c18-11-14(17(24)20-13-9-5-2-6-10-13)15(19)21-22-16(23)12-7-3-1-4-8-12/h1-10,21H,19H2,(H,20,24)(H,22,23)/b15-14-