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

Systemtic Name: 2-(2-methylpiperidin-1-yl)-N-[(4-pentoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-methyl-1-piperidyl)-N-[(4-pentoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2-methyl-1-piperidinyl)-N-[(4-pentoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylpiperidin-1-yl)-N-[(4-pentoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-2-(2-methylpiperidino)acetamide Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CN2CCCCC2C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CN2CCCCC2C

InChI

InChI=1S/C20H31N3O2S/c1-3-4-7-14-25-18-11-9-17(10-12-18)21-20(26)22-19(24)15-23-13-6-5-8-16(23)2/h9-12,16H,3-8,13-15H2,1-2H3,(H2,21,22,24,26)