3,4-dihydro-1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC(=S)N1
Isomeric SMILES
C1C=CNC(=S)N1
InChI
InChI=1S/C4H6N2S/c7-4-5-2-1-3-6-4/h1-2H,3H2,(H2,5,6,7)
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
- chloranylnickel; N'-[[cyclohexyl(2H-pyridin-1-id-2-yl)methylidene]amino]carbamimidothioate
- 1-[[cyclohexyl(1,2-dihydropyridin-2-yl)methylidene]amino]thiourea
- nickel(2+); 3-piperidin-1-id-2-yl-6-piperidin-2-yl-3,4,5,6-tetrahydro-1H-pyridazin-2-ide
- nickel(2+); 3-piperidin-1-id-2-yl-6-pyridin-2-yl-3,4,5,6-tetrahydro-1H-pyridazin-2-ide; 3-(2H-pyridin-1-id-6-yl)-6-pyridin-2-yl-3,4,5,6-tetrahydro-1H-pyridazin-2-ide
- 3-(1,2-dihydropyridin-6-yl)-6-pyridin-2-yl-1,2-diazinane
- fluoranylrhenium
- piperidin-1-ide; 2H-pyridin-1-ide; 4H-pyridin-1-ide; zinc
- N-[1-[1,4-bis(oxidanylidene)-3-(phenylmethyl)-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-1-oxidanylidene-propan-2-yl]-2-phenyl-ethanamide
- methyl 3-(3-chlorophenyl)-4,4-dicyano-2-methyl-butanoate
- 2-(5,7a-dimethyl-1-oxidanylidene-2,3,3a,4,6,7-hexahydroinden-5-yl)ethanoic acid
