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

Systemtic Name: 1-[(4-chlorophenyl)methylamino]-3-(2-chlorophenyl)sulfanyl-2-methyl-propan-2-ol hydrochloride Openeye Name: 1-[(4-chlorophenyl)methylamino]-3-(2-chlorophenyl)sulfanyl-2-methyl-propan-2-ol hydrochloride CAS Name: 1-[(4-chlorophenyl)methylamino]-3-[(2-chlorophenyl)thio]-2-methyl-2-propanol hydrochloride IUPAC Name: 1-[(4-chlorophenyl)methylamino]-3-(2-chlorophenyl)sulfanyl-2-methylpropan-2-ol hydrochloride Traditional Name: 1-[(4-chlorobenzyl)amino]-3-[(2-chlorophenyl)thio]-2-methyl-propan-2-ol hydrochloride Formula: C17H20Cl3NOS MolecularWeight: 392.7708

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=C(C=C1)Cl)(CSC2=CC=CC=C2Cl)O.Cl

Isomeric SMILES

CC(CNCC1=CC=C(C=C1)Cl)(CSC2=CC=CC=C2Cl)O.Cl

InChI

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