[4-(diphenylmethyl)piperazin-1-yl]-(4-hexoxyphenyl)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H36N2OS/c1-2-3-4-11-24-33-28-18-16-27(17-19-28)30(34)32-22-20-31(21-23-32)29(25-12-7-5-8-13-25)26-14-9-6-10-15-26/h5-10,12-19,29H,2-4,11,20-24H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-phenylmethoxy-benzenecarbothioamide
- ethyl 6-(diphenylphosphorylmethyl)-4-(4-methoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 4-[7-[(2-fluorophenyl)methoxy]-2-oxidanylidene-chromen-3-yl]-7,8-dimethoxy-chromen-2-one
- N-(pyridin-2-ylmethyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide
- N-[1-(cycloheptylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
- 1-[2-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
- 3-[[2-(cyclohexen-1-yl)ethylamino]methyl]-5,8a-dimethyl-3,3a,4,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- 2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-phenethyl-ethanamide
- 2-[[1-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyl]pyrrolidin-2-yl]carbonylamino]-3-methylsulfanyl-propanoic acid
- 2-[[2-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonylamino]-3-methyl-butanoyl]amino]propanoic acid
