N-(4-chlorophenyl)-2-methoxy-3-oxidanylidene-2-phenylazanyl-butanethioamide

Systemtic Name: N-(4-chlorophenyl)-2-methoxy-3-oxidanylidene-2-phenylazanyl-butanethioamide Openeye Name: 2-anilino-N-(4-chlorophenyl)-2-methoxy-3-oxo-butanethioamide CAS Name: 2-anilino-N-(4-chlorophenyl)-2-methoxy-3-oxobutanethioamide IUPAC Name: 2-anilino-N-(4-chlorophenyl)-2-methoxy-3-oxobutanethioamide Traditional Name: 2-anilino-N-(4-chlorophenyl)-3-keto-2-methoxy-thiobutyramide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c1-12(21)17(22-2,20-15-6-4-3-5-7-15)16(23)19-14-10-8-13(18)9-11-14/h3-11,20H,1-2H3,(H,19,23)