N-(2-methoxyphenyl)-4-[3-[1-[(2-methoxyphenyl)carbamothioyl]piperidin-4-yl]propyl]piperidine-1-carbothioamide

Systemtic Name: N-(2-methoxyphenyl)-4-[3-[1-[(2-methoxyphenyl)carbamothioyl]piperidin-4-yl]propyl]piperidine-1-carbothioamide Openeye Name: N-(2-methoxyphenyl)-4-[3-[1-[(2-methoxyphenyl)carbamothioyl]-4-piperidyl]propyl]piperidine-1-carbothioamide CAS Name: 4-[3-[1-[(2-methoxyanilino)-sulfanylidenemethyl]-4-piperidinyl]propyl]-N-(2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(2-methoxyphenyl)-4-[3-[1-[(2-methoxyphenyl)carbamothioyl]piperidin-4-yl]propyl]piperidine-1-carbothioamide Traditional Name: N-(2-methoxyphenyl)-4-[3-[1-[(2-methoxyphenyl)thiocarbamoyl]-4-piperidyl]propyl]piperidine-1-carbothioamide Formula: C29H40N4O2S2 MolecularWeight: 540.7835

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCC(CC2)CCCC3CCN(CC3)C(=S)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCC(CC2)CCCC3CCN(CC3)C(=S)NC4=CC=CC=C4OC

InChI

InChI=1S/C29H40N4O2S2/c1-34-26-12-5-3-10-24(26)30-28(36)32-18-14-22(15-19-32)8-7-9-23-16-20-33(21-17-23)29(37)31-25-11-4-6-13-27(25)35-2/h3-6,10-13,22-23H,7-9,14-21H2,1-2H3,(H,30,36)(H,31,37)