(E)-N-(4-methylphenyl)-4-oxidanylidene-4-phenyl-but-2-enethioamide

Systemtic Name: (E)-N-(4-methylphenyl)-4-oxidanylidene-4-phenyl-but-2-enethioamide Openeye Name: (E)-4-oxo-4-phenyl-N-(p-tolyl)but-2-enethioamide CAS Name: (E)-N-(4-methylphenyl)-4-oxo-4-phenyl-2-butenethioamide IUPAC Name: (E)-N-(4-methylphenyl)-4-oxo-4-phenylbut-2-enethioamide Traditional Name: (E)-4-keto-4-phenyl-N-(p-tolyl)but-2-enethioamide Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NOS/c1-13-7-9-15(10-8-13)18-17(20)12-11-16(19)14-5-3-2-4-6-14/h2-12H,1H3,(H,18,20)/b12-11+