1,3-benzodioxol-5-yl-[4-(1,3-benzodioxol-5-ylcarbothioyl)piperazin-1-yl]methanethione

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(1,3-benzodioxol-5-ylcarbothioyl)piperazin-1-yl]methanethione Openeye Name: [4-(1,3-benzodioxole-5-carbothioyl)piperazin-1-yl]-(1,3-benzodioxol-5-yl)methanethione CAS Name: 1,3-benzodioxol-5-yl-[4-[1,3-benzodioxol-5-yl(sulfanylidene)methyl]-1-piperazinyl]methanethione IUPAC Name: [4-(1,3-benzodioxole-5-carbothioyl)piperazin-1-yl]-(1,3-benzodioxol-5-yl)methanethione Traditional Name: [4-(1,3-benzodioxole-5-carbothioyl)piperazino]-(1,3-benzodioxol-5-yl)methanethione Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)C2=CC3=C(C=C2)OCO3)C(=S)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C(=S)C2=CC3=C(C=C2)OCO3)C(=S)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O4S2/c27-19(13-1-3-15-17(9-13)25-11-23-15)21-5-7-22(8-6-21)20(28)14-2-4-16-18(10-14)26-12-24-16/h1-4,9-10H,5-8,11-12H2