[[(E)-1-diethoxyphosphinothioylsulfanyl-3,3-dimethyl-but-1-en-2-yl]amino] N-methylcarbamate

Systemtic Name: [[(E)-1-diethoxyphosphinothioylsulfanyl-3,3-dimethyl-but-1-en-2-yl]amino] N-methylcarbamate Openeye Name: [[(1E)-1-(diethoxyphosphinothioylsulfanylmethylene)-2,2-dimethyl-propyl]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [[(E)-1-(diethoxyphosphinothioylthio)-3,3-dimethylbut-1-en-2-yl]amino] ester IUPAC Name: [[(E)-1-diethoxyphosphinothioylsulfanyl-3,3-dimethylbut-1-en-2-yl]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [[(E)-1-tert-butyl-2-(diethoxythiophosphorylthio)vinyl]amino] ester Formula: C12H25N2O4PS2 MolecularWeight: 356.441661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)SC=C(C(C)(C)C)NOC(=O)NC

Isomeric SMILES

CCOP(=S)(OCC)S/C=C(\C(C)(C)C)/NOC(=O)NC

InChI

InChI=1S/C12H25N2O4PS2/c1-7-16-19(20,17-8-2)21-9-10(12(3,4)5)14-18-11(15)13-6/h9,14H,7-8H2,1-6H3,(H,13,15)/b10-9+