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

Systemtic Name: N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[[(4-benzamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-4-methoxybenzamide Traditional Name: N-[[(4-benzamidobenzoyl)amino]thiocarbamoyl]-4-methoxy-benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4S/c1-31-19-13-9-16(10-14-19)21(29)25-23(32)27-26-22(30)17-7-11-18(12-8-17)24-20(28)15-5-3-2-4-6-15/h2-14H,1H3,(H,24,28)(H,26,30)(H2,25,27,29,32)