N-[(4-pentoxyphenyl)carbamothioyl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[(4-pentoxyphenyl)carbamothioyl]-3-piperidin-1-yl-propanamide Openeye Name: N-[(4-pentoxyphenyl)carbamothioyl]-3-(1-piperidyl)propanamide CAS Name: N-[(4-pentoxyanilino)-sulfanylidenemethyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[(4-pentoxyphenyl)carbamothioyl]-3-piperidin-1-ylpropanamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-3-piperidino-propionamide Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCN2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCN2CCCCC2

InChI

InChI=1S/C20H31N3O2S/c1-2-3-7-16-25-18-10-8-17(9-11-18)21-20(26)22-19(24)12-15-23-13-5-4-6-14-23/h8-11H,2-7,12-16H2,1H3,(H2,21,22,24,26)