(Z)-3-(cyanomethylamino)-N,2-diphenyl-but-2-enethioamide

Systemtic Name: (Z)-3-(cyanomethylamino)-N,2-diphenyl-but-2-enethioamide Openeye Name: (Z)-3-(cyanomethylamino)-N,2-diphenyl-but-2-enethioamide CAS Name: (Z)-3-(cyanomethylamino)-N,2-diphenyl-2-butenethioamide IUPAC Name: (Z)-3-(cyanomethylamino)-N,2-diphenylbut-2-enethioamide Traditional Name: (Z)-3-(cyanomethylamino)-N,2-diphenyl-but-2-enethioamide Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3S/c1-14(20-13-12-19)17(15-8-4-2-5-9-15)18(22)21-16-10-6-3-7-11-16/h2-11,20H,13H2,1H3,(H,21,22)/b17-14-