S-[bis(4-chlorophenyl)phosphanylmethyl] (2S)-2-acetamidopropanethioate

Systemtic Name: S-[bis(4-chlorophenyl)phosphanylmethyl] (2S)-2-acetamidopropanethioate Openeye Name: S-[bis(4-chlorophenyl)phosphanylmethyl] (2S)-2-acetamidopropanethioate CAS Name: (2S)-2-acetamidopropanethioic acid S-[bis(4-chlorophenyl)phosphinomethyl] ester IUPAC Name: S-[bis(4-chlorophenyl)phosphanylmethyl] (2S)-2-acetamidopropanethioate Traditional Name: (2S)-2-acetamidopropanethioic acid S-[bis(4-chlorophenyl)phosphinomethyl] ester Formula: C18H18Cl2NO2PS MolecularWeight: 414.285781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SCP(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)SCP(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C18H18Cl2NO2PS/c1-12(21-13(2)22)18(23)25-11-24(16-7-3-14(19)4-8-16)17-9-5-15(20)6-10-17/h3-10,12H,11H2,1-2H3,(H,21,22)/t12-/m0/s1