[(E)-(1-diethoxyphosphinothioylsulfanyl-3,3-dimethyl-butan-2-ylidene)amino] N-methylcarbamate

Systemtic Name: [(E)-(1-diethoxyphosphinothioylsulfanyl-3,3-dimethyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(E)-[1-(diethoxyphosphinothioylsulfanylmethyl)-2,2-dimethyl-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-[1-(diethoxyphosphinothioylthio)-3,3-dimethylbutan-2-ylidene]amino] ester IUPAC Name: [(E)-(1-diethoxyphosphinothioylsulfanyl-3,3-dimethylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-[1-[(diethoxythiophosphorylthio)methyl]-2,2-dimethyl-propylidene]amino] ester Formula: C12H25N2O4PS2 MolecularWeight: 356.441661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOP(=S)(OCC)SC/C(=N/OC(=O)NC)/C(C)(C)C

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/h7-9H2,1-6H3,(H,13,15)/b14-10-