1-(2-methoxyphenyl)-3-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=S)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
COC1=CC=CC=C1NC(=S)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C16H17N3O4S/c1-23-15-5-3-2-4-13(15)18-16(24)17-10-14(20)11-6-8-12(9-7-11)19(21)22/h2-9,14,20H,10H2,1H3,(H2,17,18,24)
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-[[3-(cyclobutylcarbonylamino)-4-(4-thiophen-2-ylcarbonyl-1,4-diazepan-1-yl)phenyl]carbonylamino]-3-(4-methylphenyl)propanoic acid
- N-(3-chlorophenyl)-5-fluoranyl-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide
- 4-(1-benzofuran-2-yl)-3-cyclopropyl-N-phenyl-1,3-thiazol-2-imine
- 3-[2-(3,4-dichlorophenyl)imino-4-methyl-1,3-thiazol-3-yl]-N,N-diethyl-propan-1-amine
- 5-[[cyclopentyl(2-phenoxyethanoyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide
- 5-(3,5-ditert-butyl-4-oxidanyl-phenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one
- N-[2-[[(2S,4S)-4-(1-ethanoylindol-3-yl)-6-[4-(phenylmethyl)piperazin-1-yl]carbonyl-3,4-dihydro-2H-pyran-2-yl]oxy]ethyl]-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide
- [(2S,4S)-4-(9H-fluoren-2-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- [(2R,3S,4S)-2-ethoxy-4-(9H-fluoren-2-yl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- (2S)-6-acetamido-2-[[(2S)-6-acetamido-2-[[(2S)-2-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)hexanamide
