pyridin-2-ylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NC(=S)S
Isomeric SMILES
C1=CC=NC(=C1)NC(=S)S
InChI
InChI=1S/C6H6N2S2/c9-6(10)8-5-3-1-2-4-7-5/h1-4H,(H2,7,8,9,10)
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
- 1-(5-chloranylspiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)-3-[2-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]oxy-propan-2-ol
- N-[(4-chlorophenyl)methyl]-7-methyl-2-[[3-[methyl(phenyl)amino]-2-oxidanyl-propoxy]methyl]-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxamide
- N-[3-(1,3-oxazol-5-yl)phenyl]-4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide
- [4-[(3S,4S)-4-[(3,4-dichlorophenyl)methyl]-3-(hydroxymethyl)piperidin-1-yl]piperidin-1-yl]-(3-methylquinolin-4-yl)methanone
- tert-butyl 2-dimethoxyphosphoryl-2-[(3R,4R)-2-oxidanylidene-3-(2-phenylethanoylamino)-4-(2-phenylethynyl)azetidin-1-yl]ethanoate
- N-[[(2-azanyl-3-pyridin-4-yl-propanoyl)amino]carbamoyl]-2-(1H-indol-3-yl)-N-(3-phenylpropanoyl)propanamide
- 4-[[1-[5-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-1-(phenylmethyl)benzimidazol-2-yl]-3-methylsulfanyl-propyl]amino]-4-oxidanylidene-butanoic acid
- 4-(1,3-benzodioxol-5-yl)-2-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide
- [4-(8,9-dimethoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
- 2-[2-(4-hydroxyphenyl)ethylsulfanyl]-3-[4-[2-[4-(phenylcarbonyl)phenoxy]ethyl]phenyl]propanoic acid
