5-bromanyl-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-methoxy-benzamide Formula: C16H13BrClN3O3S MolecularWeight: 442.71472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13BrClN3O3S/c1-24-13-7-4-10(17)8-12(13)15(23)19-16(25)21-20-14(22)9-2-5-11(18)6-3-9/h2-8H,1H3,(H,20,22)(H2,19,21,23,25)