2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)-methyl-amino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c1-13-3-6-15(7-4-13)22-18(24)11-26-12-19(25)23(2)10-14-5-8-16(20)17(21)9-14/h3-9H,10-12H2,1-2H3,(H,22,24)