(3-methylphenyl) N-methyl-N-[1-[methyl-(3-methylphenoxy)carbonyl-sulfinamoyl]oxy-3-propan-2-yloxy-propan-2-yl]oxysulfinyl-carbamate

Systemtic Name: (3-methylphenyl) N-methyl-N-[1-[methyl-(3-methylphenoxy)carbonyl-sulfinamoyl]oxy-3-propan-2-yloxy-propan-2-yl]oxysulfinyl-carbamate Openeye Name: m-tolyl N-[1-(isopropoxymethyl)-2-[methyl-(3-methylphenoxy)carbonyl-sulfinamoyl]oxy-ethoxy]sulfinyl-N-methyl-carbamate CAS Name: N-methyl-N-[1-[methyl-[(3-methylphenoxy)-oxomethyl]sulfinamoyl]oxy-3-propan-2-yloxypropan-2-yl]oxysulfinylcarbamic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) N-methyl-N-[1-[methyl-(3-methylphenoxy)carbonylsulfinamoyl]oxy-3-propan-2-yloxypropan-2-yl]oxysulfinylcarbamate Traditional Name: N-[1-(isopropoxymethyl)-2-[methyl-(3-methylphenoxy)carbonyl-sulfinamoyl]oxy-ethoxy]sulfinyl-N-methyl-carbamic acid m-tolyl ester Formula: C24H32N2O9S2 MolecularWeight: 556.64888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)N(C)S(=O)OCC(COC(C)C)OS(=O)N(C)C(=O)OC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)N(C)S(=O)OCC(COC(C)C)OS(=O)N(C)C(=O)OC2=CC=CC(=C2)C

InChI

InChI=1S/C24H32N2O9S2/c1-17(2)31-15-22(35-37(30)26(6)24(28)34-21-12-8-10-19(4)14-21)16-32-36(29)25(5)23(27)33-20-11-7-9-18(3)13-20/h7-14,17,22H,15-16H2,1-6H3