(4-fluorophenyl)methyl carbamimidothioate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CSC(=N)N)F.Cl
Isomeric SMILES
C1=CC(=CC=C1CSC(=N)N)F.Cl
InChI
InChI=1S/C8H9FN2S.ClH/c9-7-3-1-6(2-4-7)5-12-8(10)11;/h1-4H,5H2,(H3,10,11);1H
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-nitrophenyl)methyl N'-phenylcarbamimidothioate hydrobromide
- 4-(3-nitrophenyl)-N-[2,4,5-tris(chloranyl)phenyl]-1,3-thiazol-2-amine
- [2,5-dimethyl-4-[(N'-phenylcarbamimidoyl)sulfanylmethyl]phenyl]methyl N'-phenylcarbamimidothioate dihydrochloride
- [2,5-dimethyl-4-[(N'-phenylcarbamimidoyl)sulfanylmethyl]phenyl]methyl N'-phenylcarbamimidothioate
- N-ethyl-N-[(2,3,4,5,6-pentamethylphenyl)methyl]ethanamine
- 4-phenyl-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide
- N-phenyl-4H-indeno[1,2-d][1,3]thiazol-2-amine hydrobromide
- N-phenyl-4H-indeno[1,2-d][1,3]thiazol-2-amine
- N-[2,4,5-tris(chloranyl)phenyl]-4H-indeno[1,2-d][1,3]thiazol-2-amine hydrobromide
- N-[2,4,5-tris(chloranyl)phenyl]-4H-indeno[1,2-d][1,3]thiazol-2-amine
