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

Systemtic Name: 2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-chloroanilino)-2-oxo-ethyl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-chloroanilino)-2-oxoethyl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]thio]-N-p-phenetyl-acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-2-24-14-9-7-13(8-10-14)20-17(22)11-25-12-18(23)21-16-6-4-3-5-15(16)19/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)