N-[1-[(4-ethoxyphenyl)carbamothioyl]piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(4-ethoxyphenyl)carbamothioyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[(4-ethoxyphenyl)carbamothioyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[(4-ethoxyanilino)-sulfanylidenemethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[(4-ethoxyphenyl)carbamothioyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[1-(p-phenetylthiocarbamoyl)-4-piperidyl]benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H27N3O2S/c1-3-27-19-10-8-17(9-11-19)24-22(28)25-14-12-18(13-15-25)23-21(26)20-7-5-4-6-16(20)2/h4-11,18H,3,12-15H2,1-2H3,(H,23,26)(H,24,28)