4-fluoranyl-3-methyl-benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=S)N)F
Isomeric SMILES
CC1=C(C=CC(=C1)C(=S)N)F
InChI
InChI=1S/C8H8FNS/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H2,10,11)
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-(2-cyanoethyl)-3-(4-fluorophenyl)-1-phenyl-urea
- 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzenecarbothioamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-(4-chlorophenyl)ethanamide
- 2-[cyclohexyl(methyl)amino]ethanethioamide
- 1-[2-(4-bromophenyl)ethanoylamino]cyclohexane-1-carboxylic acid
- 2-(4-ethoxyphenoxy)pyridine-4-carbothioamide
- 2-(azepan-1-yl)ethanethioamide
- 7-(4-thiophen-2-ylbutanoylamino)heptanoic acid
- (4-hydroxyiminopiperidin-1-yl)-(2-methylphenyl)methanone
- 5-[(2-fluorophenyl)sulfonylamino]-1-methyl-pyrazole-4-carboxylic acid
