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

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-[2-(phenylthio)ethyl]acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCSC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(=O)NCCSC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-23(14-19(25)22-17-10-6-5-9-16(17)20)13-18(24)21-11-12-26-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,21,24)(H,22,25)