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

Systemtic Name: 3-methyl-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-methyl-N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-methyl-N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-methyl-N-[(p-toluoylamino)thiocarbamoyl]benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-11-6-8-13(9-7-11)16(22)19-20-17(23)18-15(21)14-5-3-4-12(2)10-14/h3-10H,1-2H3,(H,19,22)(H2,18,20,21,23)