2-(4-chloranylphenoxy)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[2-(1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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