(5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C(=C3)OC)OCCO4)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C(=C3)OC)OCCO4)/NC2=S

InChI

InChI=1S/C20H18N2O4S/c1-12-3-5-14(6-4-12)22-19(23)15(21-20(22)27)9-13-10-16(24-2)18-17(11-13)25-7-8-26-18/h3-6,9-11H,7-8H2,1-2H3,(H,21,27)/b15-9-