3-methylbutan-2-ylcarbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)NC(=O)S
Isomeric SMILES
CC(C)C(C)NC(=O)S
InChI
InChI=1S/C6H13NOS/c1-4(2)5(3)7-6(8)9/h4-5H,1-3H3,(H2,7,8,9)
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
- S-butan-2-yl carbamothioate
- 4-[2-(3-methoxyprop-1-ynyl)phenyl]-3,5,8-trioxabicyclo[2.2.2]octane
- N-(2-carboxyethyl)carbamothioate
- 2,3-dioxa-5-thiabicyclo[2.2.2]octane
- butyl-(2-dimethylaminoethyl)-dimethyl-azanium
- 1,3,3-trimethyl-4a,5,6,7,8,8a-hexahydro-4H-quinolin-2-one
- 2-(3-oxidanidyl-3-oxidanylidene-propyl)-1,3-dioxolane-2-carboxylate
- 2-(2-carboxyethyl)-1,3-dioxolane-2-carboxylic acid
- 2-methoxycarbonyl-9-oxidanylidene-9-(2-sulfanylidene-1,3-thiazolidin-3-yl)nonanoic acid
- 7-methyl-1,4-dioxaspiro[4.5]deca-7,9-diene
