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

Systemtic Name: N-[1-[(4-ethylphenyl)carbamothioyl]piperidin-4-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(4-ethylphenyl)carbamothioyl]-4-piperidyl]-4-methoxy-benzamide CAS Name: N-[1-[(4-ethylanilino)-sulfanylidenemethyl]-4-piperidinyl]-4-methoxybenzamide IUPAC Name: N-[1-[(4-ethylphenyl)carbamothioyl]piperidin-4-yl]-4-methoxybenzamide Traditional Name: N-[1-[(4-ethylphenyl)thiocarbamoyl]-4-piperidyl]-4-methoxy-benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC

InChI

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