2-methoxy-3-oxidanylidene-N-phenyl-2-phenylazanyl-butanethioamide

Systemtic Name: 2-methoxy-3-oxidanylidene-N-phenyl-2-phenylazanyl-butanethioamide Openeye Name: 2-anilino-2-methoxy-3-oxo-N-phenyl-butanethioamide CAS Name: 2-anilino-2-methoxy-3-oxo-N-phenylbutanethioamide IUPAC Name: 2-anilino-2-methoxy-3-oxo-N-phenylbutanethioamide Traditional Name: 2-anilino-3-keto-2-methoxy-N-phenyl-thiobutyramide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-13(20)17(21-2,19-15-11-7-4-8-12-15)16(22)18-14-9-5-3-6-10-14/h3-12,19H,1-2H3,(H,18,22)