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

Systemtic Name: 2-(4-methoxyphenyl)-N-phenethyl-ethanethioamide Openeye Name: 2-(4-methoxyphenyl)-N-phenethyl-thioacetamide CAS Name: 2-(4-methoxyphenyl)-N-phenethylethanethioamide IUPAC Name: 2-(4-methoxyphenyl)-N-phenethylethanethioamide Traditional Name: 2-(4-methoxyphenyl)-N-phenethyl-thioacetamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H19NOS/c1-19-16-9-7-15(8-10-16)13-17(20)18-12-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,18,20)