3,4,5-trimethoxy-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5S/c1-30-19-13-18(14-20(31-2)21(19)32-3)22(28)25-24(33)27-26-23(29)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14H,1-3H3,(H,26,29)(H2,25,27,28,33)