2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-[3-(methylthio)phenyl]acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)SC)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)SC)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-22(12-18(24)21-16-9-4-3-8-15(16)19)11-17(23)20-13-6-5-7-14(10-13)25-2/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)