2-(4-chloranyl-3-methyl-phenoxy)-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[2-(4-methyl-1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[[2-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[2-(4-methylpiperidino)phenyl]thiocarbamoyl]acetamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C22H26ClN3O2S/c1-15-9-11-26(12-10-15)20-6-4-3-5-19(20)24-22(29)25-21(27)14-28-17-7-8-18(23)16(2)13-17/h3-8,13,15H,9-12,14H2,1-2H3,(H2,24,25,27,29)