2-(2-methylphenyl)-N-[(2-phenylethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(2-phenylethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[[(2-phenylacetyl)amino]carbamothioyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[(2-phenylacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c1-13-7-5-6-10-15(13)12-16(22)19-18(24)21-20-17(23)11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,20,23)(H2,19,21,22,24)