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

Systemtic Name: N-[1-[(4-ethoxyphenyl)carbamothioyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(4-ethoxyphenyl)carbamothioyl]-4-piperidyl]benzamide CAS Name: N-[1-[(4-ethoxyanilino)-sulfanylidenemethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(4-ethoxyphenyl)carbamothioyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(p-phenetylthiocarbamoyl)-4-piperidyl]benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c1-2-26-19-10-8-17(9-11-19)23-21(27)24-14-12-18(13-15-24)22-20(25)16-6-4-3-5-7-16/h3-11,18H,2,12-15H2,1H3,(H,22,25)(H,23,27)