1-(4-chloranyl-3-methyl-phenoxy)-3-(thian-4-ylamino)propan-2-ol

Systemtic Name: 1-(4-chloranyl-3-methyl-phenoxy)-3-(thian-4-ylamino)propan-2-ol Openeye Name: 1-(4-chloro-3-methyl-phenoxy)-3-(tetrahydrothiopyran-4-ylamino)propan-2-ol CAS Name: 1-(4-chloro-3-methylphenoxy)-3-(4-thianylamino)-2-propanol IUPAC Name: 1-(4-chloro-3-methylphenoxy)-3-(thian-4-ylamino)propan-2-ol Traditional Name: 1-(4-chloro-3-methyl-phenoxy)-3-(tetrahydrothiopyran-4-ylamino)propan-2-ol Formula: C15H22ClNO2S MolecularWeight: 315.85868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CNC2CCSCC2)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CNC2CCSCC2)O)Cl

InChI

InChI=1S/C15H22ClNO2S/c1-11-8-14(2-3-15(11)16)19-10-13(18)9-17-12-4-6-20-7-5-12/h2-3,8,12-13,17-18H,4-7,9-10H2,1H3