N-[[(2-methylphenyl)carbonylamino]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[(2-methylphenyl)carbonylamino]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[(2-methylbenzoyl)amino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[[(2-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[(2-methylbenzoyl)amino]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(o-toluoylamino)thiocarbamoyl]-4-phenyl-benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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