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

Systemtic Name: 3-methyl-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-methyl-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-methyl-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-methyl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2S/c1-15-6-5-9-19(14-15)20(26)23-22(28)25-24-21(27)18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-14H,1H3,(H,24,27)(H2,23,25,26,28)