1,2-benzothiazole-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NS2)C(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=NS2)C(=S)N
InChI
InChI=1S/C8H6N2S2/c9-8(11)7-5-3-1-2-4-6(5)12-10-7/h1-4H,(H2,9,11)
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
- (2E,4E)-5-(5-chloranylthiophen-2-yl)penta-2,4-dienal
- (3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-one
- methyl (1R,2S,5S)-6-ethanoyl-4-oxidanylidene-3-oxa-6-azabicyclo[3.1.0]hexane-2-carboxylate
- 1-[2-(ethylsulfanylmethyl)phenyl]ethanone
- ethyl (2S)-2-azanyl-2-(trifluoromethyl)butanoate
- [(E)-2-(2-methylsulfanylethoxy)ethenyl]benzene
- 1-(2-hydroxyethyloxymethyl)-2-methyl-3-oxidanyl-pyridin-4-one
- methyl (1R,2R,8R)-2-oxidanyl-3-oxidanylidene-1,2,5,6,7,8-hexahydropyrrolizine-1-carboxylate
- 3-[(E)-oct-1-enyl]cyclopentan-1-one
- (S)-[(1S)-cyclohex-2-en-1-yl]-cyclohexyl-methanol
