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1-(2-chloroethyl)-3-(2-ethylsulfanyl-6-oxidanylidene-1H-pyrimidin-5-yl)urea
1-(2-chloroethyl)-3-(2-ethylsulfanyl-6-oxidanylidene-1H-pyrimidin-5-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC=C(C(=O)N1)NC(=O)NCCCl
Isomeric SMILES
CCSC1=NC=C(C(=O)N1)NC(=O)NCCCl
InChI
InChI=1S/C9H13ClN4O2S/c1-2-17-9-12-5-6(7(15)14-9)13-8(16)11-4-3-10/h5H,2-4H2,1H3,(H2,11,13,16)(H,12,14,15)
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
- [2-tert-butyl-5-methyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl-pyrazol-3-yl] 4-nitrobenzoate
- ethyl 7-methyl-5-(4-methylphenyl)-2-methylsulfanyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 1-(4-chlorophenyl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]cyclopentane-1-carboxamide
- ethyl 2-[2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-[4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-6-chloranyl-quinoline-4-carboxylate
- 4-[[2,4-bis(phenylmethoxy)phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one
- [4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-naphthalen-2-yl-methanone
- 1-[5-[(3-fluorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-4-(4-fluorophenyl)sulfonyl-1,4-diazepane
- [3-[[(3,5-dimethoxyphenyl)carbonyl-(2-methoxyethyl)amino]methyl]phenyl] methanesulfonate
- [3-[[cyclohexylcarbonyl(2-methoxyethyl)amino]methyl]phenyl] 4-fluoranylbenzenesulfonate
