2-[2,4-bis(chloranyl)phenoxy]-N-[(2-piperidin-1-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2-piperidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[[2-(1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(2-piperidinophenyl)thiocarbamoyl]acetamide Formula: C20H21Cl2N3O2S MolecularWeight: 438.37064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O2S/c21-14-8-9-18(15(22)12-14)27-13-19(26)24-20(28)23-16-6-2-3-7-17(16)25-10-4-1-5-11-25/h2-3,6-9,12H,1,4-5,10-11,13H2,(H2,23,24,26,28)