N-[[(2-chloranylphenoxy)-ethyl-phosphinothioyl]-phenyl-amino]sulfanyl-N-methyl-carbamoyl fluoride

Systemtic Name: N-[[(2-chloranylphenoxy)-ethyl-phosphinothioyl]-phenyl-amino]sulfanyl-N-methyl-carbamoyl fluoride Openeye Name: N-(N-[(2-chlorophenoxy)-ethyl-phosphinothioyl]anilino)sulfanyl-N-methyl-carbamoyl fluoride CAS Name: N-[(N-[(2-chlorophenoxy)-ethylphosphinothioyl]anilino)thio]-N-methylcarbamoyl fluoride IUPAC Name: N-(N-[(2-chlorophenoxy)-ethylphosphinothioyl]anilino)sulfanyl-N-methylcarbamoyl fluoride Traditional Name: N-[(N-[(2-chlorophenoxy)-ethyl-thiophosphoryl]anilino)thio]-N-methyl-carbamoyl fluoride Formula: C16H17ClFN2O2PS2 MolecularWeight: 418.873544

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=S)(N(C1=CC=CC=C1)SN(C)C(=O)F)OC2=CC=CC=C2Cl

Isomeric SMILES

CCP(=S)(N(C1=CC=CC=C1)SN(C)C(=O)F)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClFN2O2PS2/c1-3-23(24,22-15-12-8-7-11-14(15)17)20(25-19(2)16(18)21)13-9-5-4-6-10-13/h4-12H,3H2,1-2H3