6-methyl-1H-pyrimidine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=S)N=CN1
Isomeric SMILES
CC1=CC(=S)N=CN1
InChI
InChI=1S/C5H6N2S/c1-4-2-5(8)7-3-6-4/h2-3H,1H3,(H,6,7,8)
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-nitrophenyl) 4-methyl-N-(4-nitrophenyl)benzenecarboximidate
- 3-[[(2-bromophenyl)amino]methyl]-1,3-benzothiazole-2-thione
- 2-azanylpropan-2-ol
- 3-methyl-5-nitro-2-phenyl-thiophene
- ethyl 2-[[2-(dimethylamino)-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl]-methyl-amino]ethanoate
- N-[bis[(4-bromophenyl)amino]-(4-bromophenyl)imino-$l^{5}-phosphanyl]-4-bromanyl-aniline
- 2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
- 2,6-ditert-butyl-4-(7-methyl-2,3-diphenyl-imidazo[1,2-b][1,2,4]triazin-6-yl)phenol
- 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile
- ethyl 2-[6-ethoxy-2-(4-phenoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
