5-isothiocyanato-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NC(=O)N1)N=C=S
Isomeric SMILES
C1=C(C(=O)NC(=O)N1)N=C=S
InChI
InChI=1S/C5H3N3O2S/c9-4-3(7-2-11)1-6-5(10)8-4/h1H,(H2,6,8,9,10)
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
- [1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-diamine
- N5,N7-bis(phenylmethyl)-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-diamine
- N-[1,2,3-trimethoxy-9,10-bis(oxidanyl)-5,6,7,8,9,10,11,12-octahydrobenzo[a]heptalen-7-yl]ethanamide
- 2,3-diphenylcycloprop-2-ene-1-carboxylic acid
- 2,3-diphenylcycloprop-2-ene-1-carboxamide
- 4-oxidanylidene-4-phenyl-N-(phenylmethyl)butanamide
- N-[4-acetamido-2,5-bis(chloranyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide
- 2,2,2-tris(chloranyl)ethyl 2-bromanylethanoate
- 2-methoxyethyl 2-bromanylethanoate
- 2-cyano-3-methyl-butanamide
