(E)-3-azanyl-2-cyano-N-phenyl-3-[(phenylmethyl)amino]prop-2-enethioamide

Systemtic Name: (E)-3-azanyl-2-cyano-N-phenyl-3-[(phenylmethyl)amino]prop-2-enethioamide Openeye Name: (E)-3-amino-3-(benzylamino)-2-cyano-N-phenyl-prop-2-enethioamide CAS Name: (E)-3-amino-2-cyano-N-phenyl-3-[(phenylmethyl)amino]-2-propenethioamide IUPAC Name: (E)-3-amino-3-(benzylamino)-2-cyano-N-phenylprop-2-enethioamide Traditional Name: (E)-3-amino-3-(benzylamino)-2-cyano-N-phenyl-thioacrylamide Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C(C#N)C(=S)NC2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4S/c18-11-15(17(22)21-14-9-5-2-6-10-14)16(19)20-12-13-7-3-1-4-8-13/h1-10,20H,12,19H2,(H,21,22)/b16-15+