N-[[(3-methylphenyl)carbonylamino]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[(3-methylphenyl)carbonylamino]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[(3-methylbenzoyl)amino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[(3-methylbenzoyl)amino]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(m-toluoylamino)thiocarbamoyl]-4-phenyl-benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-15-6-5-9-19(14-15)21(27)24-25-22(28)23-20(26)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)