N-methyl-2-[2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-methyl-2-[2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]-1,3-thiazolidine-3-carbothioamide Openeye Name: N-methyl-2-[2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]thiazolidine-3-carbothioamide CAS Name: N-methyl-2-[2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]-3-thiazolidinecarbothioamide IUPAC Name: N-methyl-2-[2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]-1,3-thiazolidine-3-carbothioamide Traditional Name: N-methyl-2-[2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]thiazolidine-3-carbothioamide Formula: C24H29N3OS2 MolecularWeight: 439.63656

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCSC1C2=CC=CC=C2OCCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CNC(=S)N1CCSC1C2=CC=CC=C2OCCN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3OS2/c1-25-24(29)27-16-18-30-23(27)21-9-5-6-10-22(21)28-17-15-26-13-11-20(12-14-26)19-7-3-2-4-8-19/h2-11,23H,12-18H2,1H3,(H,25,29)