2-[(2-bromophenyl)carbonylcarbamothioyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[(2-bromophenyl)carbonylcarbamothioyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[(2-bromobenzoyl)carbamothioyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[[[(2-bromophenyl)-oxomethyl]amino]-sulfanylidenemethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[(2-bromobenzoyl)carbamothioyl-methylamino]-N-phenethylbenzamide Traditional Name: 2-[(2-bromobenzoyl)thiocarbamoyl-methyl-amino]-N-phenethyl-benzamide Formula: C24H22BrN3O2S MolecularWeight: 496.41938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H22BrN3O2S/c1-28(24(31)27-23(30)18-11-5-7-13-20(18)25)21-14-8-6-12-19(21)22(29)26-16-15-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,26,29)(H,27,30,31)