4-ethyl-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)SC(=S)N2
Isomeric SMILES
CCC1=C2C(=CC=C1)SC(=S)N2
InChI
InChI=1S/C9H9NS2/c1-2-6-4-3-5-7-8(6)10-9(11)12-7/h3-5H,2H2,1H3,(H,10,11)
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
- 6-butoxy-3-tert-butyl-2H-1,3-benzothiazole
- 3-ethyl-7-methoxy-2H-1,3-benzothiazole
- 5-butoxy-3-cyclohexyl-2H-1,3-benzothiazole
- N-cyclohexyl-N-[(5-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine
- antimony(3+); diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 3-tert-butyl-6-ethoxy-2H-1,3-benzothiazole
- N-[(7-butoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamine
- 3-cyclohexyl-5-ethoxy-2H-1,3-benzothiazole
- N-[(4-butoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamine
- antimony(3+); dimethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
