N-(3-chlorophenyl)-5-ethyl-2-[2-(3-propan-2-yloxypyridin-2-yl)propyl]-1,3-thiazinane-3-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-5-ethyl-2-[2-(3-propan-2-yloxypyridin-2-yl)propyl]-1,3-thiazinane-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-5-ethyl-2-[2-(3-isopropoxy-2-pyridyl)propyl]-1,3-thiazinane-3-carbothioamide CAS Name: N-(3-chlorophenyl)-5-ethyl-2-[2-(3-propan-2-yloxy-2-pyridinyl)propyl]-1,3-thiazinane-3-carbothioamide IUPAC Name: N-(3-chlorophenyl)-5-ethyl-2-[2-(3-propan-2-yloxypyridin-2-yl)propyl]-1,3-thiazinane-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-5-ethyl-2-[2-(3-isopropoxy-2-pyridyl)propyl]-1,3-thiazinane-3-carbothioamide Formula: C24H32ClN3OS2 MolecularWeight: 478.11338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(SC1)CC(C)C2=C(C=CC=N2)OC(C)C)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1CN(C(SC1)CC(C)C2=C(C=CC=N2)OC(C)C)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H32ClN3OS2/c1-5-18-14-28(24(30)27-20-9-6-8-19(25)13-20)22(31-15-18)12-17(4)23-21(29-16(2)3)10-7-11-26-23/h6-11,13,16-18,22H,5,12,14-15H2,1-4H3,(H,27,30)