2-[(3-bromophenyl)carbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)carbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-bromophenyl)carbamothioyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(3-bromoanilino)-sulfanylidenemethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-bromophenyl)carbamothioyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-bromophenyl)thiocarbamoyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrN3OS/c1-12-6-8-14(9-7-12)19-16(22)11-21(2)17(23)20-15-5-3-4-13(18)10-15/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)