(2-chlorophenyl)methyl carbamimidothioate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSC(=N)N)Cl.Cl
Isomeric SMILES
C1=CC=C(C(=C1)CSC(=N)N)Cl.Cl
InChI
InChI=1S/C8H9ClN2S.ClH/c9-7-4-2-1-3-6(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
- (2-chlorophenyl)methyl carbamimidothioate
- 2-[[2,4,6-tris(chloranyl)phenyl]hydrazinylidene]propanedinitrile
- 2-[(2,4-dinitrophenyl)hydrazinylidene]propanedinitrile
- 1,2,3-trimethylbenzimidazol-3-ium
- 1,3-bis(sulfanyl)propane-2-sulfonic acid
- 2,2,4,4,6-pentakis(aziridin-1-yl)-6-piperidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 1,2,3-trimethylbenzimidazol-3-ium iodide
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl N'-phenylcarbamimidothioate hydroiodide
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl N'-phenylcarbamimidothioate
- 2-[bis(2-carbamimidoylsulfanylethyl)amino]ethyl carbamimidothioate tetrahydrobromide
