3-(2-methylpropyl)-1,3-thiazolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1CCSC1=S
Isomeric SMILES
CC(C)CN1CCSC1=S
InChI
InChI=1S/C7H13NS2/c1-6(2)5-8-3-4-10-7(8)9/h6H,3-5H2,1-2H3
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
- 2-[[2-[2-(2-azanylethanoyloxy)ethoxy]-2-oxidanylidene-ethyl]amino]ethanoic acid
- 2-(2-methylsulfanylethylamino)ethanol
- (2-nonylphenyl) sulfamate
- 3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole-2-thione
- 2-(1,1,2,2-tetraethoxynonyl)phenol
- 3-(ethylsulfanylmethyl)-1,3-thiazolidine-2-thione
- 3-[4-(2-sulfanylidene-1,3-thiazolidin-3-yl)butyl]-1,3-thiazolidine-2-thione
- 3-(6-methylheptyl)-1,3-thiazolidine-2-thione
- N-(1H-benzimidazol-2-yl)-N-[butyl(methyl)carbamoyl]carbamate
- 3-(3-methoxypropyl)-1,3-thiazolidine-2-thione
