2-sulfanyl-2,3-dihydro-1H-pyrimidine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(NC1=S)S
Isomeric SMILES
C1=CNC(NC1=S)S
InChI
InChI=1S/C4H6N2S2/c7-3-1-2-5-4(8)6-3/h1-2,4-5,8H,(H,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
- 1-chloranyl-3-methyl-benzene; pyridine-3-thiol
- 2-azanyl-2-oxidanylidene-ethanoic acid; nonylcyclopropane
- 2-nonylcyclopropane-1-carboxylic acid
- 2-tetradecylcyclopropane-1-carboxylic acid
- ethyl 2-nonylcyclopropane-1-carboxylate
- ethyl 2-(acetyloxymethyl)cyclopropane-1-carboxylate
- 1-cyano-2-(3-methoxythiophen-2-yl)guanidine
- [3-[azanyl-(4-methoxyphenyl)methyl]phenyl]-(4-methoxyphenyl)methanamine
- [4-[4-[4-[azanyl(phenyl)methyl]phenoxy]butoxy]phenyl]-phenyl-methanamine
- [4-[2-[4-[azanyl(phenyl)methyl]phenoxy]ethoxy]phenyl]-phenyl-methanamine
