5-propyl-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)SC(=S)N2
Isomeric SMILES
CCCC1=CC2=C(C=C1)SC(=S)N2
InChI
InChI=1S/C10H11NS2/c1-2-3-7-4-5-9-8(6-7)11-10(12)13-9/h4-6H,2-3H2,1H3,(H,11,12)
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
- 5-cyclohexyl-3H-1,3-benzothiazole-2-thione
- 7-(2-ethylhexyl)-3H-1,3-benzothiazole-2-thione
- calcium 2-nonylphenol
- 2,3,4,5,6-pentapropylbenzenesulfonic acid
- 4-nonoxycarbonylbenzoic acid
- ethanedial; 3-pentyloxan-2-one
- 2-[[2-[[2-[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]butanedioic acid
- 2,3-bis(dimethylamino)propane-1-thiol
- chromium(3+); methanal; tribenzoate
- chromium(2+); 1-fluoranylnaphthalene; methanal
