(8E)-4-(1,3-benzodioxol-5-yl)-8-(1,3-benzodioxol-5-ylmethylidene)-6-methyl-1,3,4,5,6,7-hexahydroquinazoline-2-thione

Systemtic Name: (8E)-4-(1,3-benzodioxol-5-yl)-8-(1,3-benzodioxol-5-ylmethylidene)-6-methyl-1,3,4,5,6,7-hexahydroquinazoline-2-thione Openeye Name: (8E)-4-(1,3-benzodioxol-5-yl)-8-(1,3-benzodioxol-5-ylmethylene)-6-methyl-1,3,4,5,6,7-hexahydroquinazoline-2-thione CAS Name: (8E)-4-(1,3-benzodioxol-5-yl)-8-(1,3-benzodioxol-5-ylmethylidene)-6-methyl-1,3,4,5,6,7-hexahydroquinazoline-2-thione IUPAC Name: (8E)-4-(1,3-benzodioxol-5-yl)-8-(1,3-benzodioxol-5-ylmethylidene)-6-methyl-1,3,4,5,6,7-hexahydroquinazoline-2-thione Traditional Name: (8E)-4-(1,3-benzodioxol-5-yl)-6-methyl-8-piperonylidene-1,3,4,5,6,7-hexahydroquinazoline-2-thione Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC3=C(C=C2)OCO3)C4=C(C1)C(NC(=S)N4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1C/C(=C\C2=CC3=C(C=C2)OCO3)/C4=C(C1)C(NC(=S)N4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H22N2O4S/c1-13-6-16(8-14-2-4-18-20(9-14)29-11-27-18)23-17(7-13)22(25-24(31)26-23)15-3-5-19-21(10-15)30-12-28-19/h2-5,8-10,13,22H,6-7,11-12H2,1H3,(H2,25,26,31)/b16-8+