2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[1-(4-chlorophenyl)-5-keto-3-piperonyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C26H21Cl2N3O4S MolecularWeight: 542.43364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H21Cl2N3O4S/c1-15-2-6-18(11-20(15)28)29-24(32)12-21-25(33)31(19-7-4-17(27)5-8-19)26(36)30(21)13-16-3-9-22-23(10-16)35-14-34-22/h2-11,21H,12-14H2,1H3,(H,29,32)