2-(4-chlorophenyl)sulfanyl-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-22-13-6-4-12(5-7-13)18-16(21)19-15(20)10-23-14-8-2-11(17)3-9-14/h2-9H,10H2,1H3,(H2,18,19,20,21)