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

Systemtic Name: (2S)-1-[(3-chlorophenyl)methylamino]-3-(4-chlorophenyl)sulfanyl-2-methyl-propan-2-ol Openeye Name: (2S)-1-[(3-chlorophenyl)methylamino]-3-(4-chlorophenyl)sulfanyl-2-methyl-propan-2-ol CAS Name: (2S)-1-[(3-chlorophenyl)methylamino]-3-[(4-chlorophenyl)thio]-2-methyl-2-propanol IUPAC Name: (2S)-1-[(3-chlorophenyl)methylamino]-3-(4-chlorophenyl)sulfanyl-2-methylpropan-2-ol Traditional Name: (2S)-1-[(3-chlorobenzyl)amino]-3-[(4-chlorophenyl)thio]-2-methyl-propan-2-ol Formula: C17H19Cl2NOS MolecularWeight: 356.30986

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC(=CC=C1)Cl)(CSC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C[C@](CNCC1=CC(=CC=C1)Cl)(CSC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H19Cl2NOS/c1-17(21,12-22-16-7-5-14(18)6-8-16)11-20-10-13-3-2-4-15(19)9-13/h2-9,20-21H,10-12H2,1H3/t17-/m0/s1