N-[(2-chloranyl-4-methyl-phenoxy)-(chloromethyl)phosphinothioyl]butan-2-amine

Systemtic Name: N-[(2-chloranyl-4-methyl-phenoxy)-(chloromethyl)phosphinothioyl]butan-2-amine Openeye Name: N-[chloromethyl-(2-chloro-4-methyl-phenoxy)phosphinothioyl]butan-2-amine CAS Name: N-[chloromethyl-(2-chloro-4-methylphenoxy)phosphinothioyl]-2-butanamine IUPAC Name: N-[chloromethyl-(2-chloro-4-methylphenoxy)phosphinothioyl]butan-2-amine Traditional Name: [chloromethyl-(2-chloro-4-methyl-phenoxy)thiophosphoryl]-sec-butyl-amine Formula: C12H18Cl2NOPS MolecularWeight: 326.222181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NP(=S)(CCl)OC1=C(C=C(C=C1)C)Cl

Isomeric SMILES

CCC(C)NP(=S)(CCl)OC1=C(C=C(C=C1)C)Cl

InChI

InChI=1S/C12H18Cl2NOPS/c1-4-10(3)15-17(18,8-13)16-12-6-5-9(2)7-11(12)14/h5-7,10H,4,8H2,1-3H3,(H,15,18)