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

Systemtic Name: 2-[(2-bromophenyl)carbonylcarbamothioyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-bromobenzoyl)carbamothioyl-methyl-amino]benzamide CAS Name: 2-[[[[(2-bromophenyl)-oxomethyl]amino]-sulfanylidenemethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-bromobenzoyl)carbamothioyl-methylamino]benzamide Traditional Name: N-benzyl-2-[(2-bromobenzoyl)thiocarbamoyl-methyl-amino]benzamide Formula: C23H20BrN3O2S MolecularWeight: 482.3928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H20BrN3O2S/c1-27(23(30)26-22(29)17-11-5-7-13-19(17)24)20-14-8-6-12-18(20)21(28)25-15-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,25,28)(H,26,29,30)