2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: 2-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-benzyl-2-[[2-keto-2-(p-phenetidino)ethyl]thio]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-2-24-17-10-8-16(9-11-17)21-19(23)14-25-13-18(22)20-12-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)