1-cyclohexyl-3-[(4-methylphenyl)carbamoyl]-1-(phenylsulfonyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)NC(=O)N(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)NC(=O)N(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C21H25N3O4S/c1-16-12-14-17(15-13-16)22-20(25)23-21(26)24(18-8-4-2-5-9-18)29(27,28)19-10-6-3-7-11-19/h3,6-7,10-15,18H,2,4-5,8-9H2,1H3,(H2,22,23,25,26)
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
- (4-cyanophenyl) 2-(4-phenoxyphenoxy)ethanoate
- [4-(4-cyclohexylsulfonyloxyphenyl)sulfonylphenyl] cyclohexanesulfonate
- 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-bromanyl-5-nitro-phenyl)benzamide
- methyl 4-(pentanoylamino)-2,3-dihydrothiophene-5-carboxylate
- N-(2-phenoxyphenyl)-2-phenyl-quinoline-4-carboxamide
- 4-butoxy-N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
- N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(trifluoromethyl)benzamide
- 5-[(3-methylphenyl)carbamoylamino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-benzamide
- [2,4-bis(bromanyl)-6-methyl-phenyl]diazane
- 5-(2-chloranyl-4-phenylmethoxy-phenyl)-4-iodanyl-1H-pyrazol-3-amine
