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

Systemtic Name: N-[(4-pentoxyphenyl)carbamothioyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(4-pentoxyphenyl)carbamothioyl]-2-(1-piperidyl)acetamide CAS Name: N-[(4-pentoxyanilino)-sulfanylidenemethyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(4-pentoxyphenyl)carbamothioyl]-2-piperidin-1-ylacetamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-2-piperidino-acetamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CN2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CN2CCCCC2

InChI

InChI=1S/C19H29N3O2S/c1-2-3-7-14-24-17-10-8-16(9-11-17)20-19(25)21-18(23)15-22-12-5-4-6-13-22/h8-11H,2-7,12-15H2,1H3,(H2,20,21,23,25)