3-(4-ethoxyphenyl)-3-oxidanylidene-N-(phenylmethyl)propanethioamide

Systemtic Name: 3-(4-ethoxyphenyl)-3-oxidanylidene-N-(phenylmethyl)propanethioamide Openeye Name: N-benzyl-3-(4-ethoxyphenyl)-3-oxo-propanethioamide CAS Name: 3-(4-ethoxyphenyl)-3-oxo-N-(phenylmethyl)propanethioamide IUPAC Name: N-benzyl-3-(4-ethoxyphenyl)-3-oxopropanethioamide Traditional Name: N-benzyl-3-keto-3-p-phenetyl-thiopropionamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC(=S)NCC2=CC=CC=C2

InChI

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