1-pyridin-2-ylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NC(=S)N
Isomeric SMILES
C1=CC=NC(=C1)NC(=S)N
InChI
InChI=1S/C6H7N3S/c7-6(10)9-5-3-1-2-4-8-5/h1-4H,(H3,7,8,9,10)
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
- (E)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-1-morpholin-4-yl-prop-2-en-1-one
- 1-methyl-3-pyridin-2-yl-thiourea
- ethyl 2-(4-fluorophenyl)indolizine-1-carboxylate
- 1-[(3-methoxyphenyl)methoxy]imidazole
- 1-(2-methylindazol-5-yl)thiourea
- ethyl 1-(7-chloranylquinolin-4-yl)-3,5-dimethyl-pyrazole-4-carboxylate
- 2-[3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoic acid
- (phenylmethyl) 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-(5-azanyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)benzenesulfonamide
- 1,3-dimethyl-8-piperazin-1-yl-7H-purine-2,6-dione
