2-[1-methyl-5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-methyl-5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-benzyl-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(p-tolyl)acetamide CAS Name: 2-[1-methyl-5-oxo-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-benzyl-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-benzyl-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-(p-tolyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O2S/c1-14-8-10-16(11-9-14)21-18(24)12-17-19(25)22(2)20(26)23(17)13-15-6-4-3-5-7-15/h3-11,17H,12-13H2,1-2H3,(H,21,24)