(3-methylphenyl) N-methyl-N-[3-[methyl-(3-methylphenoxy)carbonyl-sulfinamoyl]oxy-2-prop-2-enoxy-propoxy]sulfinyl-carbamate

Systemtic Name: (3-methylphenyl) N-methyl-N-[3-[methyl-(3-methylphenoxy)carbonyl-sulfinamoyl]oxy-2-prop-2-enoxy-propoxy]sulfinyl-carbamate Openeye Name: m-tolyl N-[2-allyloxy-3-[methyl-(3-methylphenoxy)carbonyl-sulfinamoyl]oxy-propoxy]sulfinyl-N-methyl-carbamate CAS Name: N-methyl-N-[3-[methyl-[(3-methylphenoxy)-oxomethyl]sulfinamoyl]oxy-2-prop-2-enoxypropoxy]sulfinylcarbamic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) N-methyl-N-[3-[methyl-(3-methylphenoxy)carbonylsulfinamoyl]oxy-2-prop-2-enoxypropoxy]sulfinylcarbamate Traditional Name: N-[2-allyloxy-3-[methyl-(3-methylphenoxy)carbonyl-sulfinamoyl]oxy-propoxy]sulfinyl-N-methyl-carbamic acid m-tolyl ester Formula: C24H30N2O9S2 MolecularWeight: 554.633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O9S2/c1-6-13-31-22(16-32-36(29)25(4)23(27)34-20-11-7-9-18(2)14-20)17-33-37(30)26(5)24(28)35-21-12-8-10-19(3)15-21/h6-12,14-15,22H,1,13,16-17H2,2-5H3