N-(4-methylphenyl)-4-[(Z)-[1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzamide

Systemtic Name: N-(4-methylphenyl)-4-[(Z)-[1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzamide Openeye Name: 4-[(Z)-[5-oxo-1-(p-tolyl)-2-thioxo-imidazolidin-4-ylidene]methyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-[(Z)-[1-(4-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]benzamide IUPAC Name: N-(4-methylphenyl)-4-[(Z)-[1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzamide Traditional Name: 4-[(Z)-[5-keto-1-(p-tolyl)-2-thioxo-imidazolidin-4-ylidene]methyl]-N-(p-tolyl)benzamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C=C3C(=O)N(C(=S)N3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)/C=C\3/C(=O)N(C(=S)N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H21N3O2S/c1-16-3-11-20(12-4-16)26-23(29)19-9-7-18(8-10-19)15-22-24(30)28(25(31)27-22)21-13-5-17(2)6-14-21/h3-15H,1-2H3,(H,26,29)(H,27,31)/b22-15-