(E)-N-[[ethanethioyl(methyl)amino]-ethylsulfanyl-phosphinothioyl]-N-methyl-hept-4-enamide

Systemtic Name: (E)-N-[[ethanethioyl(methyl)amino]-ethylsulfanyl-phosphinothioyl]-N-methyl-hept-4-enamide Openeye Name: (E)-N-[[ethanethioyl(methyl)amino]-ethylsulfanyl-phosphinothioyl]-N-methyl-hept-4-enamide CAS Name: (E)-N-[(ethylthio)-[methyl(1-sulfanylideneethyl)amino]phosphinothioyl]-N-methyl-4-heptenamide IUPAC Name: (E)-N-[[ethanethioyl(methyl)amino]-ethylsulfanylphosphinothioyl]-N-methylhept-4-enamide Traditional Name: (E)-N-[(ethylthio)-[methyl(thioacetyl)amino]thiophosphoryl]-N-methyl-hept-4-enamide Formula: C13H25N2OPS3 MolecularWeight: 352.519161

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC(=O)N(C)P(=S)(N(C)C(=S)C)SCC

Isomeric SMILES

CC/C=C/CCC(=O)N(C)P(=S)(N(C)C(=S)C)SCC

InChI

InChI=1S/C13H25N2OPS3/c1-6-8-9-10-11-13(16)15(5)17(19,20-7-2)14(4)12(3)18/h8-9H,6-7,10-11H2,1-5H3/b9-8+