1,3-bis(1-diphenoxyphosphorylpropyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(NC(=S)NC(CC)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
CCC(NC(=S)NC(CC)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C31H34N2O6P2S/c1-3-29(40(34,36-25-17-9-5-10-18-25)37-26-19-11-6-12-20-26)32-31(42)33-30(4-2)41(35,38-27-21-13-7-14-22-27)39-28-23-15-8-16-24-28/h5-24,29-30H,3-4H2,1-2H3,(H2,32,33,42)
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
- prop-1-en-2-yl [(3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] carbonate
- (2S)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[(2R)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-indol-1-yl-4-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide
- (4E)-3-methyl-4-[(16E)-16-[4-methyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-ylidene]hexadecylidene]-1-(4-methylphenyl)pyrrolidine-2,5-dione
- diphenyl-[(Z)-2-phenyl-2-(phenylsulfonyl)ethenyl]selanium; tris(fluoranyl)methanesulfonate
- diphenyl-[(Z)-2-phenyl-2-(phenylsulfonyl)ethenyl]selanium
- [(2R,3R,4R,5R)-5-(6-azanyl-2-methylsulfanyl-purin-9-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 2-diethylphosphanylethyl(diethyl)phosphane; (2Z)-1-oxidanylidenepenta-2,4-diene-2-thiolate; ruthenium(2+)
- (2Z)-2-sulfanylpenta-2,4-dienal
- (2S,3R)-3-[(4R,5R)-5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-N,2,3-tris(phenylmethoxy)propan-1-imine
- (2R,3S,4R,5S)-N-[3-[(4-methoxyphenyl)methoxy]propyl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane-2-carboxamide
