1-[bis(azanyl)methylidene]-3-[phenyl-(2-sulfamoylphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2S(=O)(=O)N)NC(=O)N=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2S(=O)(=O)N)NC(=O)N=C(N)N
InChI
InChI=1S/C15H17N5O3S/c16-14(17)20-15(21)19-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)24(18,22)23/h1-9,13H,(H2,18,22,23)(H5,16,17,19,20,21)
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
- 5-chloranyl-6-methyl-N-[4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]cyclohexyl]pyrimidin-4-amine
- N-[1-methyl-3-(3-methylphenyl)-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-7-yl]methanesulfonamide
- 5-[ethyl(2-hydroxyethyl)amino]-2-[(7-oxidanylidene-1H-quinolin-4-yl)amino]pentanoic acid
- [4-[[2,4-bis(fluoranyl)phenyl]amino]phenyl]-(2-chlorophenyl)methanone
- 3,4-bis(chloranyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-1,2-thiazole-5-carboxamide
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]isoquinoline
- 2-[(5-bromanylthiophen-2-yl)-(2-methylpyrazol-3-yl)methoxy]-N,N-dimethyl-ethanamine
- (4-methoxyphenyl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methanone
- 2-[(4-bromanylthiophen-2-yl)-(2-methylpyrazol-3-yl)methoxy]-N,N-dimethyl-ethanamine
- 5-azanyl-4-(3-methoxyphenyl)-2-methylsulfanyl-thieno[2,3-d]pyrimidine-6-carboxylic acid
