1-(4-fluorophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=S)N)F
Isomeric SMILES
C1=CC(=CC=C1NC(=S)N)F
InChI
InChI=1S/C7H7FN2S/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11)
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
- 4-[2-(3,5-dimethylphenoxy)ethanoylamino]benzoic acid
- 4-[(4-cyclohexyloxycarbonylphenyl)amino]-4-oxidanylidene-butanoic acid
- 2,4-bis(chloranyl)-N-methyl-N-(phenylmethyl)benzamide
- N-(3,4-dichlorophenyl)-4-fluoranyl-benzamide
- 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoic acid
- 4-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-butanoic acid
- N-(2-morpholin-4-ylethyl)-4-phenyl-benzamide
- 3-fluoranyl-N-pyridin-4-yl-benzamide
- 4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]benzoic acid
- 4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid
