(1S)-N-bis(chloranyl)phosphinothioyl-1-phenyl-ethanamine

Systemtic Name: (1S)-N-bis(chloranyl)phosphinothioyl-1-phenyl-ethanamine Openeye Name: (1S)-N-dichlorophosphinothioyl-1-phenyl-ethanamine CAS Name: (1S)-N-dichlorophosphinothioyl-1-phenylethanamine IUPAC Name: (1S)-N-dichlorophosphinothioyl-1-phenylethanamine Traditional Name: dichlorothiophosphoryl-[(1S)-1-phenylethyl]amine Formula: C8H10Cl2NPS MolecularWeight: 254.116461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NP(=S)(Cl)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NP(=S)(Cl)Cl

InChI

InChI=1S/C8H10Cl2NPS/c1-7(11-12(9,10)13)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,13)/t7-/m0/s1