N-[1-[(4-chlorophenyl)carbamothioyl]piperidin-4-yl]-2-ethoxy-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)carbamothioyl]piperidin-4-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[(4-chlorophenyl)carbamothioyl]-4-piperidyl]-2-ethoxy-benzamide CAS Name: N-[1-[(4-chloroanilino)-sulfanylidenemethyl]-4-piperidinyl]-2-ethoxybenzamide IUPAC Name: N-[1-[(4-chlorophenyl)carbamothioyl]piperidin-4-yl]-2-ethoxybenzamide Traditional Name: N-[1-[(4-chlorophenyl)thiocarbamoyl]-4-piperidyl]-2-ethoxy-benzamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-2-27-19-6-4-3-5-18(19)20(26)23-17-11-13-25(14-12-17)21(28)24-16-9-7-15(22)8-10-16/h3-10,17H,2,11-14H2,1H3,(H,23,26)(H,24,28)