2-bromanyl-N-[[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[(3-chloro-2-methyl-phenyl)carbamothioylamino]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[(3-chloro-2-methylphenyl)carbamothioylamino]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[(3-chloro-2-methyl-phenyl)thiocarbamoylamino]thiocarbamoyl]benzamide Formula: C16H14BrClN4OS2 MolecularWeight: 457.79556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=S)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=S)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H14BrClN4OS2/c1-9-12(18)7-4-8-13(9)19-15(24)21-22-16(25)20-14(23)10-5-2-3-6-11(10)17/h2-8H,1H3,(H2,19,21,24)(H2,20,22,23,25)