N-[[cyclohexyl(diethoxyphosphinothioyl)sulfinamoyl]-(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]carbamate

Systemtic Name: N-[[cyclohexyl(diethoxyphosphinothioyl)sulfinamoyl]-(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]carbamate Openeye Name: N-[[cyclohexyl(diethoxyphosphinothioyl)sulfinamoyl]-(2,2-dimethyl-3H-benzofuran-7-yl)methyl]carbamate CAS Name: N-[[cyclohexyl(diethoxyphosphinothioyl)sulfinamoyl]-(2,2-dimethyl-3H-benzofuran-7-yl)methyl]carbamate IUPAC Name: N-[[cyclohexyl(diethoxyphosphinothioyl)sulfinamoyl]-(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]carbamate Traditional Name: N-[[cyclohexyl(diethoxythiophosphoryl)sulfinamoyl]-(2,2-dimethylcoumaran-7-yl)methyl]carbamate Formula: C22H34N2O6PS2- MolecularWeight: 517.618921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(N(C1CCCCC1)S(=O)C(C2=CC=CC3=C2OC(C3)(C)C)NC(=O)[O-])OCC

Isomeric SMILES

CCOP(=S)(N(C1CCCCC1)S(=O)C(C2=CC=CC3=C2OC(C3)(C)C)NC(=O)[O-])OCC

InChI

InChI=1S/C22H35N2O6PS2/c1-5-28-31(32,29-6-2)24(17-12-8-7-9-13-17)33(27)20(23-21(25)26)18-14-10-11-16-15-22(3,4)30-19(16)18/h10-11,14,17,20,23H,5-9,12-13,15H2,1-4H3,(H,25,26)/p-1