6-azanyl-5-methyl-1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=S)N=C1)N
Isomeric SMILES
CC1=C(NC(=S)N=C1)N
InChI
InChI=1S/C5H7N3S/c1-3-2-7-5(9)8-4(3)6/h2H,1H3,(H3,6,7,8,9)
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
- 2,2-dimethyl-5-[4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]-1,3-dioxane-4,6-dione
- 1-[1-(4-pentan-2-ylphenyl)ethylideneamino]urea
- 8-butylsulfonyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- N-(cyclopropylmethyl)-3-nitro-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
- 2-chloranyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-(oxolan-2-ylmethyl)-2-phenyl-ethanamide
- 2-methyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide
- 6-[3-[(2-chlorophenyl)carbonylamino]phenyl]-N-(2-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide
- N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-(2-methylpropyl)propanamide
- 2-[(3-ethylphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide
- 1-[4-(4-nitrophenoxy)phenyl]octadecan-1-one
