2-methoxy-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-methoxy-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-methoxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-methoxy-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-methoxy-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3S/c1-28-19-10-6-5-9-18(19)21(27)23-22(29)25-24-20(26)17-13-11-16(12-14-17)15-7-3-2-4-8-15/h2-14H,1H3,(H,24,26)(H2,23,25,27,29)