6-methyl-1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NC(=S)N1
Isomeric SMILES
CC1=CC=NC(=S)N1
InChI
InChI=1S/C5H6N2S/c1-4-2-3-6-5(8)7-4/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
- (3S)-piperidine-3-carboxamide
- 3-chloranyl-N-piperidin-1-ylcarbothioyl-1-benzothiophene-2-carboxamide
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
- methyl 4-carbonochloridoyloxybenzoate
- ethyl 1-ethyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate
- 3-(hydroxymethyl)-1,3-benzoxazole-2-thione
- 3-(hydroxymethyl)-1,3-benzothiazole-2-thione
- 3-methylsulfonyl-1,3-benzothiazol-2-one
- ethyl N-(1,3-benzothiazol-2-yl)carbamate
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-methylphenyl)ethanamide
