(5Z)-3-(2-methylphenyl)-5-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-(2-methylphenyl)-5-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-(o-tolyl)-5-[2-oxo-2-(p-tolyl)ethylidene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(2-methylphenyl)-5-[2-(4-methylphenyl)-2-oxoethylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(2-methylphenyl)-5-[2-(4-methylphenyl)-2-oxoethylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[2-keto-2-(p-tolyl)ethylidene]-3-(o-tolyl)-2-thioxo-4-imidazolidinone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2C(=O)N(C(=S)N2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\2/C(=O)N(C(=S)N2)C3=CC=CC=C3C

InChI

InChI=1S/C19H16N2O2S/c1-12-7-9-14(10-8-12)17(22)11-15-18(23)21(19(24)20-15)16-6-4-3-5-13(16)2/h3-11H,1-2H3,(H,20,24)/b15-11-