N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-methylsulfanyl-pyridin-3-amine

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-methylsulfanyl-pyridin-3-amine Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-methylsulfanyl-pyridin-3-amine CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-N-(3-pyridinyl)methanesulfenamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-methylsulfanylpyridin-3-amine Traditional Name: [1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-(methylthio)-(3-pyridyl)amine Formula: C22H21Cl2N3S MolecularWeight: 430.39324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSN(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

CSN(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C22H21Cl2N3S/c1-28-27(20-3-2-12-25-13-20)21-14-26(15-21)22(16-4-8-18(23)9-5-16)17-6-10-19(24)11-7-17/h2-13,21-22H,14-15H2,1H3