phenacyl carbamimidothioate chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CSC(=N)N.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CSC(=N)N.[Cl-]
InChI
InChI=1S/C9H10N2OS.ClH/c10-9(11)13-6-8(12)7-4-2-1-3-5-7;/h1-5H,6H2,(H3,10,11);1H/p-1
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
- methyl 2-(2-azanylethanoylamino)-3-(4-fluorophenyl)propanoate chloride
- methyl 2-(2-azanylethanoylamino)-4-methyl-pentanoate chloride
- 4-methyl-3-oxidanyl-imidazo[4,5-d][1,2,3]triazine
- methyl 2-(2-azanylethanoylamino)propanoate hydrochloride
- 5-bromanyl-1,1-bis(oxidanylidene)-7-sulfinamoyloxy-4H-1$l^{6},2,4-benzothiadiazine
- 1-[(E)-3-chloranylprop-2-enyl]-4-(2-methoxyphenyl)piperazine; sulfuric acid
- 1-[bis(azanyl)methylidene]-2-(2-fluorophenyl)guanidine chloride
- N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-yn-1-amine hydrochloride
- 3,5-bis(chloranyl)-N-cyclopropyl-4-iodanyl-benzamide hydrochloride
- methyl 2-(2-azanylethanoylamino)-3-methyl-butanoate chloride
