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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

InChI

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