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

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

Systemtic Name:(2S)-1-[(4-chlorophenyl)methylamino]-3-(4-methoxyphenyl)sulfanyl-propan-2-ol
Openeye Name:(2S)-1-[(4-chlorophenyl)methylamino]-3-(4-methoxyphenyl)sulfanyl-propan-2-ol
CAS Name:(2S)-1-[(4-chlorophenyl)methylamino]-3-[(4-methoxyphenyl)thio]-2-propanol
IUPAC Name:(2S)-1-[(4-chlorophenyl)methylamino]-3-(4-methoxyphenyl)sulfanylpropan-2-ol
Traditional Name:(2S)-1-[(4-chlorobenzyl)amino]-3-[(4-methoxyphenyl)thio]propan-2-ol
Formula: C17H20ClNO2S
MolecularWeight: 337.8642
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(CNCC2=CC=C(C=C2)Cl)O


Isomeric SMILES

COC1=CC=C(C=C1)SC[C@H](CNCC2=CC=C(C=C2)Cl)O


InChI

InChI=1S/C17H20ClNO2S/c1-21-16-6-8-17(9-7-16)22-12-15(20)11-19-10-13-2-4-14(18)5-3-13/h2-9,15,19-20H,10-12H2,1H3/t15-/m0/s1


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