N-[(1R)-2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl]methanethioamide

Systemtic Name: N-[(1R)-2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl]methanethioamide Openeye Name: N-[(1R)-2,2,2-trichloro-1-diethoxyphosphoryl-ethyl]thioformamide CAS Name: N-[(1R)-2,2,2-trichloro-1-diethoxyphosphorylethyl]methanethioamide IUPAC Name: N-[(1R)-2,2,2-trichloro-1-diethoxyphosphorylethyl]methanethioamide Traditional Name: N-[(1R)-2,2,2-trichloro-1-diethoxyphosphoryl-ethyl]thioformamide Formula: C7H13Cl3NO3PS MolecularWeight: 328.580781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(Cl)(Cl)Cl)NC=S)OCC

Isomeric SMILES

CCOP(=O)([C@H](C(Cl)(Cl)Cl)NC=S)OCC

InChI

InChI=1S/C7H13Cl3NO3PS/c1-3-13-15(12,14-4-2)6(11-5-16)7(8,9)10/h5-6H,3-4H2,1-2H3,(H,11,16)/t6-/m1/s1