(4R)-4-ethoxy-2-oxidanylidene-N,4-diphenyl-butanethioamide

Systemtic Name: (4R)-4-ethoxy-2-oxidanylidene-N,4-diphenyl-butanethioamide Openeye Name: (4R)-4-ethoxy-2-oxo-N,4-diphenyl-butanethioamide CAS Name: (4R)-4-ethoxy-2-oxo-N,4-diphenylbutanethioamide IUPAC Name: (4R)-4-ethoxy-2-oxo-N,4-diphenylbutanethioamide Traditional Name: (4R)-4-ethoxy-2-keto-N,4-diphenyl-thiobutyramide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO[C@H](CC(=O)C(=S)NC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO2S/c1-2-21-17(14-9-5-3-6-10-14)13-16(20)18(22)19-15-11-7-4-8-12-15/h3-12,17H,2,13H2,1H3,(H,19,22)/t17-/m1/s1