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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl

InChI

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