4-[(3-fluorophenyl)sulfamoyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)NS(=O)(=O)C2=CC=C(C=C2)C(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)F)NS(=O)(=O)C2=CC=C(C=C2)C(=S)N
InChI
InChI=1S/C13H11FN2O2S2/c14-10-2-1-3-11(8-10)16-20(17,18)12-6-4-9(5-7-12)13(15)19/h1-8,16H,(H2,15,19)
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
- 2,4-bis(fluoranyl)-N-(4-phenylcyclohexyl)aniline
- 2-[(5-chloranyl-2-fluoranyl-phenyl)carbonylamino]-3-methyl-benzoate
- 2-[(5-chloranyl-2-fluoranyl-phenyl)carbonylamino]-3-methyl-benzoic acid
- 4-[(3-azanyl-4-methoxy-phenyl)methoxy]benzenecarbonitrile
- N-(4-butylphenyl)cycloheptanamine
- (E)-4-oxidanylidene-4-[(4-sulfamoylphenyl)carbamoylamino]but-2-enoate
- (E)-4-oxidanylidene-4-[(4-sulfamoylphenyl)carbamoylamino]but-2-enoic acid
- 4-[(2R)-2-azaniumylpiperidin-1-yl]sulfonyl-2-nitro-phenolate
- 2-[(4-bromophenyl)amino]-5-nitro-benzoate
- 2-[(4-bromophenyl)amino]-5-nitro-benzoic acid
