4,5-diethyl-3H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC(=S)N1)CC
Isomeric SMILES
CCC1=C(SC(=S)N1)CC
InChI
InChI=1S/C7H11NS2/c1-3-5-6(4-2)10-7(9)8-5/h3-4H2,1-2H3,(H,8,9)
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-chloranylnaphthalen-1-yl)methanol
- 2-azanyl-2-(2-methylphenyl)carbonyl-pentanedioic acid
- 4-butoxy-N-(4-diazocyclohexa-1,5-dien-1-yl)aniline
- (2E)-4-methyl-3-oxidanylidene-2-(pyridin-2-ylmethylidene)pentanoic acid
- 2-[2,2-bis(bromanyl)ethenyl]-2-(4-fluorophenyl)-3-propan-2-yl-3H-indolizine
- 2-(4-fluorophenyl)carbonyl-4-methyl-3-pyridin-2-yl-pentanoic acid
- 1,5-bis(methoxymethyl)-2,4-di(propan-2-yl)benzene
- 4-diazo-5-hexoxy-N-phenyl-cyclohexa-1,5-dien-1-amine
- [acetyloxy-(2,3,5,6-tetramethylphenyl)methyl] ethanoate
- 1,3-bis(ethoxymethyl)-2,4,5,6-tetramethyl-benzene
