2-[(4-chlorophenyl)carbamoyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-21(17(23)19-13-9-7-12(18)8-10-13)11-16(22)20-14-5-3-4-6-15(14)24-2/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)