1,3-bis(5-methyl-7-oxidanyl-5-phenyl-heptyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCNC(=S)NCCCCC(C)(CCO)C1=CC=CC=C1)(CCO)C2=CC=CC=C2
Isomeric SMILES
CC(CCCCNC(=S)NCCCCC(C)(CCO)C1=CC=CC=C1)(CCO)C2=CC=CC=C2
InChI
InChI=1S/C29H44N2O2S/c1-28(19-23-32,25-13-5-3-6-14-25)17-9-11-21-30-27(34)31-22-12-10-18-29(2,20-24-33)26-15-7-4-8-16-26/h3-8,13-16,32-33H,9-12,17-24H2,1-2H3,(H2,30,31,34)
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
- [(2S)-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl] N-[[2,6-bis(fluoranyl)phenyl]methyl]carbamate
- [(3S,4S,5R,6R,7S)-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,5,7-trimethyl-oct-1-en-4-yl] prop-2-enoate
- N4-(3-chloranyl-4-fluoranyl-phenyl)-N6-[(4-phenylmethoxyphenyl)methyl]quinazoline-4,6-diamine
- [(4aR,6R,7S,8R,8aS)-2,2-dimethyl-6-pent-4-enoxy-7-(phenylmethoxycarbonylamino)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] methyl carbonate
- 2-[2,2-bis(iodanyl)ethenyl]-1-(phenylsulfonyl)pyrrole
- 1-[4-[3-(2-oxidanylidenepyridin-1-yl)propoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide
- 7-bromanyl-2-[(4-bromophenyl)carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide
- 2-azanyl-5-[[2-[(4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-2-(3-methylsulfanylpropanoylamino)ethanoyl]amino]-2-[bis(fluoranyl)methyl]pentanoic acid
- ethyl [(2R,3S,4S,5R,6S)-6-[[3-[(4-ethylphenyl)methyl]-1H-indol-4-yl]oxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl carbonate
- N-(pyridin-3-ylmethyl)-1-[3-(3-pyridin-4-yloxypropoxy)phenyl]benzimidazole-5-carboxamide
