(4-methylphenyl)-[3-(4-methylphenyl)carbonyl-2-sulfanylidene-imidazolidin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[3-(4-methylphenyl)carbonyl-2-sulfanylidene-imidazolidin-1-yl]methanone Openeye Name: [3-(4-methylbenzoyl)-2-thioxo-imidazolidin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-[(4-methylphenyl)-oxomethyl]-2-sulfanylidene-1-imidazolidinyl]methanone IUPAC Name: [3-(4-methylbenzoyl)-2-sulfanylideneimidazolidin-1-yl]-(4-methylphenyl)methanone Traditional Name: (3-p-toluoyl-2-thioxo-imidazolidin-1-yl)-(p-tolyl)methanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2=S)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2=S)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2O2S/c1-13-3-7-15(8-4-13)17(22)20-11-12-21(19(20)24)18(23)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3