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

Systemtic Name: 2-ethoxy-N-(4-methoxyphenyl)-3-oxidanylidene-2-phenylazanyl-butanethioamide Openeye Name: 2-anilino-2-ethoxy-N-(4-methoxyphenyl)-3-oxo-butanethioamide CAS Name: 2-anilino-2-ethoxy-N-(4-methoxyphenyl)-3-oxobutanethioamide IUPAC Name: 2-anilino-2-ethoxy-N-(4-methoxyphenyl)-3-oxobutanethioamide Traditional Name: 2-anilino-2-ethoxy-3-keto-N-(4-methoxyphenyl)thiobutyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-4-24-19(14(2)22,21-16-8-6-5-7-9-16)18(25)20-15-10-12-17(23-3)13-11-15/h5-13,21H,4H2,1-3H3,(H,20,25)