1,2,4-thiadiazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=S)NS1
Isomeric SMILES
C1=NC(=S)NS1
InChI
InChI=1S/C2H2N2S2/c5-2-3-1-6-4-2/h1H,(H,4,5)
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-[4-(phenylsulfonyl)phenyl]sulfonylethanoate
- 3-oxidanylidene-4-(sulfinatoamino)pyrazole
- 3-oxidanylidene-4-(sulfinoamino)pyrazole
- 4-butyl-5-(phenylmethyl)-1-sulfanyl-1,2,3-triazole
- 1-dodecyl-5-phenyl-1-sulfanyl-1,2,3,4-tetrazol-1-ium
- disilver ethanethioate
- 1-(4-aminocarbonylphenoxy)ethyl propanoate
- 1,2,4-oxadiazole-3-thione
- 4-azanyl-5-oxidanyl-1,3,4-thiadiazolidine-2-thione
- 5,7-dimethyl-4H-phthalazin-1-one
