5-propan-2-ylsulfanyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)SC1=CN=C(S1)N
Isomeric SMILES
CC(C)SC1=CN=C(S1)N
InChI
InChI=1S/C6H10N2S2/c1-4(2)9-5-3-8-6(7)10-5/h3-4H,1-2H3,(H2,7,8)
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-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]butanoic acid
- 6-[(3-bromophenyl)amino]pyridine-3-carbothioamide
- 2-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanenitrile
- N-(3-azanyl-4-methyl-phenyl)-3,4-dimethyl-benzamide
- 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanethioamide
- 4-ethoxy-3-methoxy-N'-oxidanyl-benzenecarboximidamide
- 3-carbamothioyl-N-pyridin-3-yl-benzamide
- 4-carbamothioyl-N-phenethyl-benzamide
- 4-(4-bromanylphenoxy)butanethioamide
- 5-methyl-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzoic acid
