2-(2-methylphenyl)-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: 2-(o-tolyl)-N-[(p-toluoylamino)thiocarbamoyl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C18H19N3O2S/c1-12-7-9-14(10-8-12)17(23)20-21-18(24)19-16(22)11-15-6-4-3-5-13(15)2/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,24)