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

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(1-phenylethyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-(1-phenylethyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(1-phenylethyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(1-phenylethyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(1-phenylethyl)-5-piperonylidene-2-thioxo-4-imidazolidinone Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S/c1-12(14-5-3-2-4-6-14)21-18(22)15(20-19(21)25)9-13-7-8-16-17(10-13)24-11-23-16/h2-10,12H,11H2,1H3,(H,20,25)/b15-9-