(2,2-dimethyl-1,3-benzodioxol-4-yl) N-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate

Systemtic Name: (2,2-dimethyl-1,3-benzodioxol-4-yl) N-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate Openeye Name: (2,2-dimethyl-1,3-benzodioxol-4-yl) N-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate CAS Name: N-[[[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy-oxomethyl]-methylamino]thio]-N-methylcarbamic acid (2,2-dimethyl-1,3-benzodioxol-4-yl) ester IUPAC Name: (2,2-dimethyl-1,3-benzodioxol-4-yl) N-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate Traditional Name: N-[[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxycarbonyl-methyl-amino]thio]-N-methyl-carbamic acid (2,2-dimethyl-1,3-benzodioxol-4-yl) ester Formula: C22H24N2O8S MolecularWeight: 476.49956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C(=CC=C2)OC(=O)N(C)SN(C)C(=O)OC3=CC=CC4=C3OC(O4)(C)C)C

Isomeric SMILES

CC1(OC2=C(O1)C(=CC=C2)OC(=O)N(C)SN(C)C(=O)OC3=CC=CC4=C3OC(O4)(C)C)C

InChI

InChI=1S/C22H24N2O8S/c1-21(2)29-15-11-7-9-13(17(15)31-21)27-19(25)23(5)33-24(6)20(26)28-14-10-8-12-16-18(14)32-22(3,4)30-16/h7-12H,1-6H3