(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methoxyphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(4-methoxyphenyl)-5-piperonylidene-2-thioxo-4-imidazolidinone Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/NC2=S

InChI

InChI=1S/C18H14N2O4S/c1-22-13-5-3-12(4-6-13)20-17(21)14(19-18(20)25)8-11-2-7-15-16(9-11)24-10-23-15/h2-9H,10H2,1H3,(H,19,25)/b14-8-