5-methyl-3-oxidanylidene-1H-pyrazole-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N(N1)C(=S)N
Isomeric SMILES
CC1=CC(=O)N(N1)C(=S)N
InChI
InChI=1S/C5H7N3OS/c1-3-2-4(9)8(7-3)5(6)10/h2,7H,1H3,(H2,6,10)
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
- 2-(4-fluorophenyl)-1,3-diphenyl-imidazolidine
- 2-(3-methoxyphenyl)-1,3-diphenyl-imidazolidine
- ethyl 4-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]-4-oxidanylidene-butanoate
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methylphenoxy)ethanamide
- 2-(2-methoxynaphthalen-1-yl)-1,3-diphenyl-imidazolidine
- 2-(4-bromanylphenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide
- (Z)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide
- 2-indol-1-ylethyl(methyl)azanium
- N-(2,5-dimethylphenyl)-4-oxidanylidene-4-(2-thiophen-2-ylcarbonylhydrazinyl)butanamide
- 5-methyl-N'-[2-(4-methylphenoxy)ethanoyl]-1H-pyrazole-3-carbohydrazide
