N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-4-phenyl-benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N4O3S/c1-15(28)24-20-13-11-19(12-14-20)22(30)26-27-23(31)25-21(29)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-14H,1H3,(H,24,28)(H,26,30)(H2,25,27,29,31)