4-[1,1-bis(chloranyl)ethyl-(3-methyl-4-methylsulfanyl-phenoxy)phosphoryl]oxy-2-methyl-1-methylsulfanyl-benzene

Systemtic Name: 4-[1,1-bis(chloranyl)ethyl-(3-methyl-4-methylsulfanyl-phenoxy)phosphoryl]oxy-2-methyl-1-methylsulfanyl-benzene Openeye Name: 4-[1,1-dichloroethyl-(3-methyl-4-methylsulfanyl-phenoxy)phosphoryl]oxy-2-methyl-1-methylsulfanyl-benzene CAS Name: 4-[1,1-dichloroethyl-[3-methyl-4-(methylthio)phenoxy]phosphoryl]oxy-2-methyl-1-(methylthio)benzene IUPAC Name: 4-[1,1-dichloroethyl-(3-methyl-4-methylsulfanylphenoxy)phosphoryl]oxy-2-methyl-1-methylsulfanylbenzene Traditional Name: 4-[1,1-dichloroethyl-[3-methyl-4-(methylthio)phenoxy]phosphoryl]oxy-2-methyl-1-(methylthio)benzene Formula: C18H21Cl2O3PS2 MolecularWeight: 451.367301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OP(=O)(C(C)(Cl)Cl)OC2=CC(=C(C=C2)SC)C)SC

Isomeric SMILES

CC1=C(C=CC(=C1)OP(=O)(C(C)(Cl)Cl)OC2=CC(=C(C=C2)SC)C)SC

InChI

InChI=1S/C18H21Cl2O3PS2/c1-12-10-14(6-8-16(12)25-4)22-24(21,18(3,19)20)23-15-7-9-17(26-5)13(2)11-15/h6-11H,1-5H3