N-[1-[(4-chlorophenyl)carbamothioyl]piperidin-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)carbamothioyl]piperidin-4-yl]-2-methoxy-ethanamide Openeye Name: N-[1-[(4-chlorophenyl)carbamothioyl]-4-piperidyl]-2-methoxy-acetamide CAS Name: N-[1-[(4-chloroanilino)-sulfanylidenemethyl]-4-piperidinyl]-2-methoxyacetamide IUPAC Name: N-[1-[(4-chlorophenyl)carbamothioyl]piperidin-4-yl]-2-methoxyacetamide Traditional Name: N-[1-[(4-chlorophenyl)thiocarbamoyl]-4-piperidyl]-2-methoxy-acetamide Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CCN(CC1)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COCC(=O)NC1CCN(CC1)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClN3O2S/c1-21-10-14(20)17-13-6-8-19(9-7-13)15(22)18-12-4-2-11(16)3-5-12/h2-5,13H,6-10H2,1H3,(H,17,20)(H,18,22)