2-ethoxy-N-(4-methylphenyl)-3-oxidanylidene-2-phenylazanyl-butanethioamide

Systemtic Name: 2-ethoxy-N-(4-methylphenyl)-3-oxidanylidene-2-phenylazanyl-butanethioamide Openeye Name: 2-anilino-2-ethoxy-3-oxo-N-(p-tolyl)butanethioamide CAS Name: 2-anilino-2-ethoxy-N-(4-methylphenyl)-3-oxobutanethioamide IUPAC Name: 2-anilino-2-ethoxy-N-(4-methylphenyl)-3-oxobutanethioamide Traditional Name: 2-anilino-2-ethoxy-3-keto-N-(p-tolyl)thiobutyramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C)(C(=S)NC1=CC=C(C=C1)C)NC2=CC=CC=C2

Isomeric SMILES

CCOC(C(=O)C)(C(=S)NC1=CC=C(C=C1)C)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-4-23-19(15(3)22,21-17-8-6-5-7-9-17)18(24)20-16-12-10-14(2)11-13-16/h5-13,21H,4H2,1-3H3,(H,20,24)