4-(aminomethyl)-1,3-thiazole-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)C(=S)N)CN
Isomeric SMILES
C1=C(N=C(S1)C(=S)N)CN
InChI
InChI=1S/C5H7N3S2/c6-1-3-2-10-5(8-3)4(7)9/h2H,1,6H2,(H2,7,9)
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
- 5-(aminomethyl)furan-2-carbonitrile hydrochloride
- bis(chloranyl)methane; methyl ethanoate
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate; 4-chloranyl-5-methyl-thiophene-3-carbonitrile
- 4-chloranyl-5-methyl-thiophene-3-carbonitrile
- (2Z)-2-(4-carboxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid
- cycloheptylmethyl methanesulfonate
- 1,2-oxazol-2-ium
- 5-(bromomethyl)-3-methyl-thiophene-2-carbonitrile
- 2-[7-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]heptoxy]-2-methyl-propanoic acid
- 2-[4-(2-phenyl-1,3-oxazol-4-yl)butyl]propane-1,3-diol
