(2,2-dimethyl-3H-1-benzofuran-7-yl) N-[dipropoxyphosphoryl(methyl)amino]sulfanyl-N-methyl-carbamate

Systemtic Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[dipropoxyphosphoryl(methyl)amino]sulfanyl-N-methyl-carbamate Openeye Name: (2,2-dimethyl-3H-benzofuran-7-yl) N-[dipropoxyphosphoryl(methyl)amino]sulfanyl-N-methyl-carbamate CAS Name: N-[[dipropoxyphosphoryl(methyl)amino]thio]-N-methylcarbamic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[dipropoxyphosphoryl(methyl)amino]sulfanyl-N-methylcarbamate Traditional Name: N-[[dipropoxyphosphoryl(methyl)amino]thio]-N-methyl-carbamic acid (2,2-dimethylcoumaran-7-yl) ester Formula: C19H31N2O6PS MolecularWeight: 446.498001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(N(C)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C)OCCC

Isomeric SMILES

CCCOP(=O)(N(C)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C)OCCC

InChI

InChI=1S/C19H31N2O6PS/c1-7-12-24-28(23,25-13-8-2)21(6)29-20(5)18(22)26-16-11-9-10-15-14-19(3,4)27-17(15)16/h9-11H,7-8,12-14H2,1-6H3