1,2-thiazine-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(SC=C1)C(=S)N
Isomeric SMILES
C1=CN(SC=C1)C(=S)N
InChI
InChI=1S/C5H6N2S2/c6-5(8)7-3-1-2-4-9-7/h1-4H,(H2,6,8)
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
- methylcyclopropane; N-methylmethanamine
- 2-(diethylamino)-4-methyl-benzenesulfonate
- 2-chloranyl-2,2-bis(fluoranyl)-1-[2,4,6-tris(chloranyl)phenyl]ethanone
- 2-(diethylamino)-4-methyl-benzenesulfonic acid
- 1-(2,4-dichlorophenyl)-2,2-bis(fluoranyl)ethanone
- 2-chloranyl-2,2-bis(fluoranyl)-1-piperazin-1-yl-ethanone
- 2-chloranyl-2,2-bis(fluoranyl)-1-[2,3,4-tris(chloranyl)-5-[2-chloranyl-2,2-bis(fluoranyl)ethanoyl]phenyl]ethanone
- 2-methyl-N-(trifluoromethyl)aniline
- 1-chloranyl-1,1-bis(fluoranyl)-3-methyl-butan-2-one
- 2-chloranyl-2,2-bis(fluoranyl)-1-[2,3,4-tris(chloranyl)phenyl]ethanone
