(2S)-1-[(4-chlorophenyl)methylamino]-3-phenylsulfanyl-propan-2-ol

Systemtic Name: (2S)-1-[(4-chlorophenyl)methylamino]-3-phenylsulfanyl-propan-2-ol Openeye Name: (2S)-1-[(4-chlorophenyl)methylamino]-3-phenylsulfanyl-propan-2-ol CAS Name: (2S)-1-[(4-chlorophenyl)methylamino]-3-(phenylthio)-2-propanol IUPAC Name: (2S)-1-[(4-chlorophenyl)methylamino]-3-phenylsulfanylpropan-2-ol Traditional Name: (2S)-1-[(4-chlorobenzyl)amino]-3-(phenylthio)propan-2-ol Formula: C16H18ClNOS MolecularWeight: 307.83822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(CNCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)SC[C@H](CNCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H18ClNOS/c17-14-8-6-13(7-9-14)10-18-11-15(19)12-20-16-4-2-1-3-5-16/h1-9,15,18-19H,10-12H2/t15-/m0/s1