2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C19H22ClN3O2S/c1-13-8-9-14(20)10-16(13)22-19(25)12-23(2)11-18(24)21-15-6-4-5-7-17(15)26-3/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,25)