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

Systemtic Name: 1-(diphenylmethyl)-3-(4-methylphenyl)sulfanyl-azetidine Openeye Name: 1-benzhydryl-3-(p-tolylsulfanyl)azetidine CAS Name: 1-(diphenylmethyl)-3-[(4-methylphenyl)thio]azetidine IUPAC Name: 1-benzhydryl-3-(4-methylphenyl)sulfanylazetidine Traditional Name: 1-benzhydryl-3-(p-tolylthio)azetidine Formula: C23H23NS MolecularWeight: 345.50042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NS/c1-18-12-14-21(15-13-18)25-22-16-24(17-22)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22-23H,16-17H2,1H3