N-(4-ethoxyphenyl)-4-[3-[1-[(4-ethoxyphenyl)carbamothioyl]piperidin-4-yl]propyl]piperidine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[3-[1-[(4-ethoxyphenyl)carbamothioyl]piperidin-4-yl]propyl]piperidine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-[3-[1-[(4-ethoxyphenyl)carbamothioyl]-4-piperidyl]propyl]piperidine-1-carbothioamide CAS Name: 4-[3-[1-[(4-ethoxyanilino)-sulfanylidenemethyl]-4-piperidinyl]propyl]-N-(4-ethoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-[3-[1-[(4-ethoxyphenyl)carbamothioyl]piperidin-4-yl]propyl]piperidine-1-carbothioamide Traditional Name: N-p-phenetyl-4-[3-[1-(p-phenetylthiocarbamoyl)-4-piperidyl]propyl]piperidine-1-carbothioamide Formula: C31H44N4O2S2 MolecularWeight: 568.83666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)CCCC3CCN(CC3)C(=S)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)CCCC3CCN(CC3)C(=S)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C31H44N4O2S2/c1-3-36-28-12-8-26(9-13-28)32-30(38)34-20-16-24(17-21-34)6-5-7-25-18-22-35(23-19-25)31(39)33-27-10-14-29(15-11-27)37-4-2/h8-15,24-25H,3-7,16-23H2,1-2H3,(H,32,38)(H,33,39)