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1-cyclohexyl-3-[(6-methoxy-5-nitro-pyridin-3-yl)carbonylamino]thiourea
1-cyclohexyl-3-[(6-methoxy-5-nitro-pyridin-3-yl)carbonylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=N1)C(=O)NNC(=S)NC2CCCCC2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=N1)C(=O)NNC(=S)NC2CCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C14H19N5O4S/c1-23-13-11(19(21)22)7-9(8-15-13)12(20)17-18-14(24)16-10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,17,20)(H2,16,18,24)
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
- [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-[4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- N-(2-bromophenyl)-2-[[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-7-chloranyl-8-methyl-quinoline-4-carboxylate
- 2-[(4-bromophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (1-oxidanylidene-1-phenyl-butan-2-yl) 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-6-bromanyl-8-methyl-quinoline-4-carboxylate
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-3-(2-fluorophenyl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 5-hexadecylsulfanyl-3H-1,3,4-thiadiazole-2-thione
- 2-(4-bromophenyl)sulfanyl-N-(2-chloranylpyridin-3-yl)ethanamide
- 2-methyl-5-phenyl-1,2-oxazol-3-one
