2-(2-chloranylphenoxy)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[2-(1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(2-piperidinophenyl)thiocarbamoyl]acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O2S/c21-15-8-2-5-11-18(15)26-14-19(25)23-20(27)22-16-9-3-4-10-17(16)24-12-6-1-7-13-24/h2-5,8-11H,1,6-7,12-14H2,(H2,22,23,25,27)