2-[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(2-bromobenzyl)-methyl-amino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N(C)CC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N(C)CC2=CC=CC=C2Br

InChI

InChI=1S/C19H21BrN2O2S/c1-14-7-9-16(10-8-14)21-18(23)12-25-13-19(24)22(2)11-15-5-3-4-6-17(15)20/h3-10H,11-13H2,1-2H3,(H,21,23)