N-[[1H-benzimidazol-2-yl-[(2-bromophenyl)carbonylcarbamothioyl]amino]carbamothioyl]-2-bromanyl-benzamide

Systemtic Name: N-[[1H-benzimidazol-2-yl-[(2-bromophenyl)carbonylcarbamothioyl]amino]carbamothioyl]-2-bromanyl-benzamide Openeye Name: N-[[1H-benzimidazol-2-yl-[(2-bromobenzoyl)carbamothioyl]amino]carbamothioyl]-2-bromo-benzamide CAS Name: N-[[2-(1H-benzimidazol-2-yl)-2-[[[(2-bromophenyl)-oxomethyl]amino]-sulfanylidenemethyl]hydrazinyl]-sulfanylidenemethyl]-2-bromobenzamide IUPAC Name: N-[[1H-benzimidazol-2-yl-[(2-bromobenzoyl)carbamothioyl]amino]carbamothioyl]-2-bromobenzamide Traditional Name: N-[[1H-benzimidazol-2-yl-[(2-bromobenzoyl)thiocarbamoyl]amino]thiocarbamoyl]-2-bromo-benzamide Formula: C23H16Br2N6O2S2 MolecularWeight: 632.35014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NN(C2=NC3=CC=CC=C3N2)C(=S)NC(=O)C4=CC=CC=C4Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NN(C2=NC3=CC=CC=C3N2)C(=S)NC(=O)C4=CC=CC=C4Br)Br

InChI

InChI=1S/C23H16Br2N6O2S2/c24-15-9-3-1-7-13(15)19(32)28-22(34)30-31(21-26-17-11-5-6-12-18(17)27-21)23(35)29-20(33)14-8-2-4-10-16(14)25/h1-12H,(H,26,27)(H,29,33,35)(H2,28,30,32,34)