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

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanyl-N-(4-isopropoxyphenyl)acetamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]-N-(4-isopropoxyphenyl)acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-13(2)25-17-9-7-16(8-10-17)22-19(24)12-26-11-18(23)21-15-5-3-14(20)4-6-15/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)