2-bromanyl-N-[2-[(2-bromophenyl)carbonylcarbamothioylamino]propylcarbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[(2-bromophenyl)carbonylcarbamothioylamino]propylcarbamothioyl]benzamide Openeye Name: 2-bromo-N-[2-[(2-bromobenzoyl)carbamothioylamino]propylcarbamothioyl]benzamide CAS Name: 2-bromo-N-[[2-[[[[(2-bromophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]propylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[2-[(2-bromobenzoyl)carbamothioylamino]propylcarbamothioyl]benzamide Traditional Name: 2-bromo-N-[2-[(2-bromobenzoyl)thiocarbamoylamino]propylthiocarbamoyl]benzamide Formula: C19H18Br2N4O2S2 MolecularWeight: 558.30982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)NC(=O)C1=CC=CC=C1Br)NC(=S)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(CNC(=S)NC(=O)C1=CC=CC=C1Br)NC(=S)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H18Br2N4O2S2/c1-11(23-19(29)25-17(27)13-7-3-5-9-15(13)21)10-22-18(28)24-16(26)12-6-2-4-8-14(12)20/h2-9,11H,10H2,1H3,(H2,22,24,26,28)(H2,23,25,27,29)