1,4-dimethylpyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=S)N(C=C1)C
Isomeric SMILES
CC1=NC(=S)N(C=C1)C
InChI
InChI=1S/C6H8N2S/c1-5-3-4-8(2)6(9)7-5/h3-4H,1-2H3
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-methyl-[1,3]thiazolo[5,4-b]pyridine-2-thione
- 3-methyl-[1,3]thiazolo[4,5-c]pyridine-2-thione
- 1,2-dimethyl-5,6,7,8-tetrahydroquinoline-4-thione
- methyl 4-[3-[(5-chloranyl-1-ethyl-6-oxidanylidene-pyridazin-4-yl)amino]propoxy]-3-propyl-benzoate
- 4-[3-[(5-chloranyl-1-ethyl-6-oxidanylidene-pyridazin-4-yl)amino]propoxy]-3-prop-2-enyl-benzenecarbonitrile
- 4-[3-[(5-bromanyl-1-ethyl-6-oxidanylidene-pyridazin-4-yl)amino]propoxy]-3-butyl-benzenecarbonitrile
- 5-[2,3-bis(oxidanyl)propylamino]-4-chloranyl-2-ethyl-pyridazin-3-one
- 1-(3-chlorophenyl)-2-oxidanyl-3-piperidin-1-yl-1,8-naphthyridin-4-one
- 1,1,3-triphenyl-3-pyridin-4-yl-urea
- 1,1-dimethyl-3-phenyl-3-pyridin-4-yl-urea
