3-(2-methylpropoxy)-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-isobutoxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-isobutoxy-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-17(2)16-31-22-10-6-9-21(15-22)23(29)26-25(32)28-27-24(30)20-13-11-19(12-14-20)18-7-4-3-5-8-18/h3-15,17H,16H2,1-2H3,(H,27,30)(H2,26,28,29,32)