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

Systemtic Name: N-(4-ethoxyphenyl)-N-(2-methylphenyl)ethanethioamide Openeye Name: N-(4-ethoxyphenyl)-N-(o-tolyl)thioacetamide CAS Name: N-(4-ethoxyphenyl)-N-(2-methylphenyl)ethanethioamide IUPAC Name: N-(4-ethoxyphenyl)-N-(2-methylphenyl)ethanethioamide Traditional Name: N-(o-tolyl)-N-p-phenetyl-thioacetamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=CC=CC=C2C)C(=S)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=CC=CC=C2C)C(=S)C

InChI

InChI=1S/C17H19NOS/c1-4-19-16-11-9-15(10-12-16)18(14(3)20)17-8-6-5-7-13(17)2/h5-12H,4H2,1-3H3