2-(4-methylphenyl)-N-phenethyl-ethanethioamide

Systemtic Name: 2-(4-methylphenyl)-N-phenethyl-ethanethioamide Openeye Name: N-phenethyl-2-(p-tolyl)thioacetamide CAS Name: 2-(4-methylphenyl)-N-phenethylethanethioamide IUPAC Name: 2-(4-methylphenyl)-N-phenethylethanethioamide Traditional Name: N-phenethyl-2-(p-tolyl)thioacetamide Formula: C17H19NS MolecularWeight: 269.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H19NS/c1-14-7-9-16(10-8-14)13-17(19)18-12-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,18,19)