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

Systemtic Name: N-[1-[(4-ethylphenyl)carbamothioyl]piperidin-4-yl]-4-methyl-benzamide Openeye Name: N-[1-[(4-ethylphenyl)carbamothioyl]-4-piperidyl]-4-methyl-benzamide CAS Name: N-[1-[(4-ethylanilino)-sulfanylidenemethyl]-4-piperidinyl]-4-methylbenzamide IUPAC Name: N-[1-[(4-ethylphenyl)carbamothioyl]piperidin-4-yl]-4-methylbenzamide Traditional Name: N-[1-[(4-ethylphenyl)thiocarbamoyl]-4-piperidyl]-4-methyl-benzamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3OS/c1-3-17-6-10-19(11-7-17)24-22(27)25-14-12-20(13-15-25)23-21(26)18-8-4-16(2)5-9-18/h4-11,20H,3,12-15H2,1-2H3,(H,23,26)(H,24,27)