3-azanyl-1-[(2,4-dichlorophenyl)methylsulfanyl]-1-(4-phenylphenyl)propan-2-ol

Systemtic Name: 3-azanyl-1-[(2,4-dichlorophenyl)methylsulfanyl]-1-(4-phenylphenyl)propan-2-ol Openeye Name: 3-amino-1-[(2,4-dichlorophenyl)methylsulfanyl]-1-(4-phenylphenyl)propan-2-ol CAS Name: 3-amino-1-[(2,4-dichlorophenyl)methylthio]-1-(4-phenylphenyl)-2-propanol IUPAC Name: 3-amino-1-[(2,4-dichlorophenyl)methylsulfanyl]-1-(4-phenylphenyl)propan-2-ol Traditional Name: 3-amino-1-[(2,4-dichlorobenzyl)thio]-1-(4-phenylphenyl)propan-2-ol Formula: C22H21Cl2NOS MolecularWeight: 418.37924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(CN)O)SCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(CN)O)SCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H21Cl2NOS/c23-19-11-10-18(20(24)12-19)14-27-22(21(26)13-25)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-12,21-22,26H,13-14,25H2