2-[1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-3-(o-tolyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-keto-3-(o-tolyl)-1-piperonyl-2-thioxo-imidazolidin-4-yl]-N-(p-tolyl)acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3=CC=CC=C3C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3=CC=CC=C3C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H25N3O4S/c1-17-7-10-20(11-8-17)28-25(31)14-22-26(32)29(15-19-9-12-23-24(13-19)34-16-33-23)27(35)30(22)21-6-4-3-5-18(21)2/h3-13,22H,14-16H2,1-2H3,(H,28,31)