N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-5-bromanyl-2-ethoxy-benzamide

Systemtic Name: N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-5-bromanyl-2-ethoxy-benzamide Openeye Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-5-bromo-2-ethoxy-benzamide CAS Name: N-[[[(4-benzamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-5-bromo-2-ethoxybenzamide IUPAC Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-5-bromo-2-ethoxybenzamide Traditional Name: N-[[(4-benzamidobenzoyl)amino]thiocarbamoyl]-5-bromo-2-ethoxy-benzamide Formula: C24H21BrN4O4S MolecularWeight: 541.41694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21BrN4O4S/c1-2-33-20-13-10-17(25)14-19(20)23(32)27-24(34)29-28-22(31)16-8-11-18(12-9-16)26-21(30)15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,26,30)(H,28,31)(H2,27,29,32,34)