2-(2-methylphenyl)-N-[[[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[[[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(1-benzyl-5-oxo-pyrrolidine-3-carbonyl)amino]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[[oxo-[5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(1-benzyl-5-oxopyrrolidine-3-carbonyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[[(1-benzyl-5-keto-pyrrolidine-3-carbonyl)amino]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-15-7-5-6-10-17(15)11-19(27)23-22(30)25-24-21(29)18-12-20(28)26(14-18)13-16-8-3-2-4-9-16/h2-10,18H,11-14H2,1H3,(H,24,29)(H2,23,25,27,30)