3,3-bis(chloranyl)-N-[methoxy-(3-methyl-4-methylsulfanyl-phenoxy)phosphinothioyl]-N-methyl-prop-2-en-1-amine

Systemtic Name: 3,3-bis(chloranyl)-N-[methoxy-(3-methyl-4-methylsulfanyl-phenoxy)phosphinothioyl]-N-methyl-prop-2-en-1-amine Openeye Name: 3,3-dichloro-N-[methoxy-(3-methyl-4-methylsulfanyl-phenoxy)phosphinothioyl]-N-methyl-prop-2-en-1-amine CAS Name: 3,3-dichloro-N-[methoxy-[3-methyl-4-(methylthio)phenoxy]phosphinothioyl]-N-methyl-2-propen-1-amine IUPAC Name: 3,3-dichloro-N-[methoxy-(3-methyl-4-methylsulfanylphenoxy)phosphinothioyl]-N-methylprop-2-en-1-amine Traditional Name: 3,3-dichloroallyl-[methoxy-[3-methyl-4-(methylthio)phenoxy]thiophosphoryl]-methyl-amine Formula: C13H18Cl2NO2PS2 MolecularWeight: 386.297281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OP(=S)(N(C)CC=C(Cl)Cl)OC)SC

Isomeric SMILES

CC1=C(C=CC(=C1)OP(=S)(N(C)CC=C(Cl)Cl)OC)SC

InChI

InChI=1S/C13H18Cl2NO2PS2/c1-10-9-11(5-6-12(10)21-4)18-19(20,17-3)16(2)8-7-13(14)15/h5-7,9H,8H2,1-4H3