3-(4-bromophenyl)sulfanyl-1-(diphenylmethyl)azetidine

Systemtic Name: 3-(4-bromophenyl)sulfanyl-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-(4-bromophenyl)sulfanyl-azetidine CAS Name: 3-[(4-bromophenyl)thio]-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-(4-bromophenyl)sulfanylazetidine Traditional Name: 1-benzhydryl-3-[(4-bromophenyl)thio]azetidine Formula: C22H20BrNS MolecularWeight: 410.3699

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SC4=CC=C(C=C4)Br

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrNS/c23-19-11-13-20(14-12-19)25-21-15-24(16-21)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21-22H,15-16H2