(3-methylphenyl) N-[1,3-benzodioxol-5-yloxycarbonyl(methyl)amino]sulfanyl-N-methyl-carbamate

Systemtic Name: (3-methylphenyl) N-[1,3-benzodioxol-5-yloxycarbonyl(methyl)amino]sulfanyl-N-methyl-carbamate Openeye Name: m-tolyl N-[1,3-benzodioxol-5-yloxycarbonyl(methyl)amino]sulfanyl-N-methyl-carbamate CAS Name: N-[[[1,3-benzodioxol-5-yloxy(oxo)methyl]-methylamino]thio]-N-methylcarbamic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) N-[1,3-benzodioxol-5-yloxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate Traditional Name: N-[[1,3-benzodioxol-5-yloxycarbonyl(methyl)amino]thio]-N-methyl-carbamic acid m-tolyl ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)N(C)SN(C)C(=O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)N(C)SN(C)C(=O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O6S/c1-12-5-4-6-13(9-12)25-17(21)19(2)27-20(3)18(22)26-14-7-8-15-16(10-14)24-11-23-15/h4-10H,11H2,1-3H3