2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[[3-chloro-4-(1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(3-chloro-4-piperidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3-chloro-4-piperidino-phenyl)thiocarbamoyl]acetamide Formula: C22H25Cl2N3O2S MolecularWeight: 466.4238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=CC(=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=CC(=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C22H25Cl2N3O2S/c1-14-10-17(11-15(2)21(14)24)29-13-20(28)26-22(30)25-16-6-7-19(18(23)12-16)27-8-4-3-5-9-27/h6-7,10-12H,3-5,8-9,13H2,1-2H3,(H2,25,26,28,30)