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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[1-allyl-3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-1-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-(1-allyl-5-keto-3-piperonyl-2-thioxo-imidazolidin-4-yl)-N-(4-chlorophenyl)acetamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(N(C1=S)CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN1C(=O)C(N(C1=S)CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-2-9-25-21(28)17(11-20(27)24-16-6-4-15(23)5-7-16)26(22(25)31)12-14-3-8-18-19(10-14)30-13-29-18/h2-8,10,17H,1,9,11-13H2,(H,24,27)