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

Systemtic Name: 2-ethoxy-3-oxidanylidene-N-phenyl-2-phenylazanyl-butanethioamide Openeye Name: 2-anilino-2-ethoxy-3-oxo-N-phenyl-butanethioamide CAS Name: 2-anilino-2-ethoxy-3-oxo-N-phenylbutanethioamide IUPAC Name: 2-anilino-2-ethoxy-3-oxo-N-phenylbutanethioamide Traditional Name: 2-anilino-2-ethoxy-3-keto-N-phenyl-thiobutyramide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-3-22-18(14(2)21,20-16-12-8-5-9-13-16)17(23)19-15-10-6-4-7-11-15/h4-13,20H,3H2,1-2H3,(H,19,23)