3-bromanyl-N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[(3-chlorobenzoyl)amino]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[(3-chlorobenzoyl)amino]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-4-methoxy-benzamide Formula: C16H13BrClN3O3S MolecularWeight: 442.71472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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