N-[1-[(4-ethylphenyl)carbamothioyl]piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[(4-ethylphenyl)carbamothioyl]piperidin-4-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(4-ethylphenyl)carbamothioyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: N-[1-[(4-ethylanilino)-sulfanylidenemethyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: N-[1-[(4-ethylphenyl)carbamothioyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: N-[1-[(4-ethylphenyl)thiocarbamoyl]-4-piperidyl]-2-methoxy-benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=CC=C3OC

InChI

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