imidazole-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)C(=S)N
Isomeric SMILES
C1=CN(C=N1)C(=S)N
InChI
InChI=1S/C4H5N3S/c5-4(8)7-2-1-6-3-7/h1-3H,(H2,5,8)
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-chloranyl-1-(furan-2-ylsulfonyl)-5-phenyl-imidazole-2-carbothioamide
- [2-carboxyoxy-1-(1,2-dicarboxyoxyethoxy)ethyl] hydrogen carbonate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-methylpropanal
- 2-methyl-1-(4-propan-2-ylphenyl)pentan-1-ol
- dicyclohexyl(ethyl)phosphane
- bis(4-tert-butylphenyl)-ethyl-phosphane
- [5-[(Z)-1-cyclopentyl-2,3,5-trimethyl-4-methylidene-1-oxidanyl-hex-2-enyl]-2-oxidanyl-phenyl]-diphenyl-phosphanium
- 4-[(Z)-1-cyclopentyl-2,3,5-trimethyl-4-methylidene-1-oxidanyl-hex-2-enyl]-2-diphenylphosphanyl-phenol
- (2-trimethylsilyloxycyclopentyl) (2E,4E)-2,3,6-trimethyl-6-oxidanyl-hepta-2,4-dienoate
- methyl 5-azanyl-2-(tert-butylsulfamoyl)benzoate
