4-bromanyl-N-[[(4-bromophenyl)carbonylcarbamothioylamino]carbamothioyl]benzamide

Systemtic Name: 4-bromanyl-N-[[(4-bromophenyl)carbonylcarbamothioylamino]carbamothioyl]benzamide Openeye Name: 4-bromo-N-[[(4-bromobenzoyl)carbamothioylamino]carbamothioyl]benzamide CAS Name: 4-bromo-N-[[[[[(4-bromophenyl)-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-bromo-N-[[(4-bromobenzoyl)carbamothioylamino]carbamothioyl]benzamide Traditional Name: 4-bromo-N-[[(4-bromobenzoyl)thiocarbamoylamino]thiocarbamoyl]benzamide Formula: C16H12Br2N4O2S2 MolecularWeight: 516.23008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NNC(=S)NC(=O)C2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NNC(=S)NC(=O)C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C16H12Br2N4O2S2/c17-11-5-1-9(2-6-11)13(23)19-15(25)21-22-16(26)20-14(24)10-3-7-12(18)8-4-10/h1-8H,(H2,19,21,23,25)(H2,20,22,24,26)