2-methylprop-2-enyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CSC(=N)N
Isomeric SMILES
CC(=C)CSC(=N)N
InChI
InChI=1S/C5H10N2S/c1-4(2)3-8-5(6)7/h1,3H2,2H3,(H3,6,7)
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
- (Z)-2,2-dimethylhept-5-en-3-ol
- 2-(2-aminophenyl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide
- 2-(4-aminophenyl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide
- 4-phenylsulfanyl-N-(4-sulfamoylphenyl)butanamide
- 4-(4-methylphenyl)sulfanyl-N-(4-sulfamoylphenyl)butanamide
- 4-morpholin-4-yl-N-(4-sulfamoylphenyl)butanamide
- 2,4-dimethyl-1,4-benzothiazin-3-one
- ethyl 5-azanyl-3-(2-ethoxy-2-oxidanylidene-ethyl)-1,2-oxazole-4-carboxylate
- 5-azanyl-1-oxidanylidene-2,7-diphenyl-3-sulfanylidene-7,7a-dihydropyrrolo[1,2-c]imidazole-6-carbonitrile
- 5-azanyl-1-oxidanylidene-7-phenyl-3-sulfanylidene-7,7a-dihydropyrrolo[1,2-c]imidazole-6-carbonitrile
