1H-pyrazole-5-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN=C1)C(=S)N
Isomeric SMILES
C1=C(NN=C1)C(=S)N
InChI
InChI=1S/C4H5N3S/c5-4(8)3-1-2-6-7-3/h1-2H,(H2,5,8)(H,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
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-(ethylamino)-4-ethylsulfanyl-pyrazole-3-carbothioamide
- methyl 3-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentene-1-carboxylate
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-(ethylamino)pyrazole-3-carbothioamide
- 1-(2,4-dichlorophenyl)-2-methoxy-2-(1,2,4-triazol-1-yl)propan-1-ol
- ethanenitrile; tetrakis(chloranyl)methane
- 2,4a,9,9a-tetrahydro-1H-carbazole hydrochloride
- 2-(5-methoxy-1,4-dimethyl-2-phenyl-indol-3-yl)ethanamine
- methyl 3-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-azanyl-cyclopentane-1-carboxylate
- 6-methoxy-N,N-dimethyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide
- (E)-but-2-enedioic acid; 2-(2-ethyl-5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine
