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(propanethioylamino) N-[dimethoxyphosphinothioyl(propan-2-yl)sulfinamoyl]-N-methyl-carbamate

(propanethioylamino) N-[dimethoxyphosphinothioyl(propan-2-yl)sulfinamoyl]-N-methyl-carbamate

Systemtic Name:(propanethioylamino) N-[dimethoxyphosphinothioyl(propan-2-yl)sulfinamoyl]-N-methyl-carbamate
Openeye Name:(propanethioylamino) N-[dimethoxyphosphinothioyl(isopropyl)sulfinamoyl]-N-methyl-carbamate
CAS Name:N-[dimethoxyphosphinothioyl(propan-2-yl)sulfinamoyl]-N-methylcarbamic acid (1-sulfanylidenepropylamino) ester
IUPAC Name:(propanethioylamino) N-[dimethoxyphosphinothioyl(propan-2-yl)sulfinamoyl]-N-methylcarbamate
Traditional Name:N-[dimethoxythiophosphoryl(isopropyl)sulfinamoyl]-N-methyl-carbamic acid (propanethioylamino) ester
Formula: C10H22N3O5PS3
MolecularWeight: 391.467541
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NOC(=O)N(C)S(=O)N(C(C)C)P(=S)(OC)OC


Isomeric SMILES

CCC(=S)NOC(=O)N(C)S(=O)N(C(C)C)P(=S)(OC)OC


InChI

InChI=1S/C10H22N3O5PS3/c1-7-9(20)11-18-10(14)12(4)22(15)13(8(2)3)19(21,16-5)17-6/h8H,7H2,1-6H3,(H,11,20)


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