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1-(3,4-dimethoxyphenyl)-3-[3-[(2-fluorophenyl)sulfonylamino]propanoylamino]thiourea
1-(3,4-dimethoxyphenyl)-3-[3-[(2-fluorophenyl)sulfonylamino]propanoylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=S)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2F)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=S)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2F)OC
InChI
InChI=1S/C18H21FN4O5S2/c1-27-14-8-7-12(11-15(14)28-2)21-18(29)23-22-17(24)9-10-20-30(25,26)16-6-4-3-5-13(16)19/h3-8,11,20H,9-10H2,1-2H3,(H,22,24)(H2,21,23,29)
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
- N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-5-methylsulfonyl-benzamide
- N-[2-[2-(3-methoxypropylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide
- N-[2,4-bis(fluoranyl)phenyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine
- N-[2-[[4-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide
- methyl 4-chloranyl-3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate
- 6-phenyl-N,N-dipropyl-thieno[2,3-d]pyrimidin-4-amine
- 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]ethanamide
- N-[2-chloranyl-5-[[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
- 4-[(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)amino]phenol
- ethyl 3,5-bis(chloranyl)-4-thieno[2,3-d]pyrimidin-4-yloxy-benzoate
