3,5-bis(bromanyl)-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-methoxy-benzamide Formula: C16H12Br2ClN3O3S MolecularWeight: 521.61078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl)Br)Br

InChI

InChI=1S/C16H12Br2ClN3O3S/c1-25-13-11(6-9(17)7-12(13)18)15(24)20-16(26)22-21-14(23)8-2-4-10(19)5-3-8/h2-7H,1H3,(H,21,23)(H2,20,22,24,26)