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

Systemtic Name: N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[[[(4-benzamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[[(4-benzamidobenzoyl)amino]thiocarbamoyl]-3-bromo-4-methoxy-benzamide Formula: C23H19BrN4O4S MolecularWeight: 527.39036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H19BrN4O4S/c1-32-19-12-9-16(13-18(19)24)21(30)26-23(33)28-27-22(31)15-7-10-17(11-8-15)25-20(29)14-5-3-2-4-6-14/h2-13H,1H3,(H,25,29)(H,27,31)(H2,26,28,30,33)