2-bromanyl-N-[[2-[(2-bromophenyl)carbonylcarbamothioylamino]cyclohexyl]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[2-[(2-bromophenyl)carbonylcarbamothioylamino]cyclohexyl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[2-[(2-bromobenzoyl)carbamothioylamino]cyclohexyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[2-[[[[(2-bromophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]cyclohexyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[2-[(2-bromobenzoyl)carbamothioylamino]cyclohexyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[2-[(2-bromobenzoyl)thiocarbamoylamino]cyclohexyl]thiocarbamoyl]benzamide Formula: C22H22Br2N4O2S2 MolecularWeight: 598.37368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=S)NC(=O)C2=CC=CC=C2Br)NC(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CCC(C(C1)NC(=S)NC(=O)C2=CC=CC=C2Br)NC(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H22Br2N4O2S2/c23-15-9-3-1-7-13(15)19(29)27-21(31)25-17-11-5-6-12-18(17)26-22(32)28-20(30)14-8-2-4-10-16(14)24/h1-4,7-10,17-18H,5-6,11-12H2,(H2,25,27,29,31)(H2,26,28,30,32)