N,2-dimethylbutanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=S)NC
Isomeric SMILES
CCC(C)C(=S)NC
InChI
InChI=1S/C6H13NS/c1-4-5(2)6(8)7-3/h5H,4H2,1-3H3,(H,7,8)
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
- 7-methyl-4H-imidazo[4,5-e][1,2,4]thiadiazine 1,1-dioxide
- 4-azanyl-1H-imidazole-5-sulfonamide
- 7-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-methyl-4-methylsulfanyl-pyrazolo[3,4-d]pyrimidine
- 7-methyl-4-methylsulfanyl-pyrazolo[3,4-d]pyrimidine
- 4-methoxy-7-methyl-pyrazolo[3,4-d]pyrimidine
- 4-(3-methylphenyl)-3-(2-phenylquinolin-4-yl)-1H-1,2,4-triazole-5-thione
- 4-(2-methoxyphenyl)-3-(2-phenylquinolin-4-yl)-1H-1,2,4-triazole-5-thione
- methyl 2,4-bis(azanyl)-5-cyano-pyridine-3-carboxylate
- 4H-indeno[1,2-d][1,2,3]thiadiazole
