N-tert-butylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC(=S)[O-]
Isomeric SMILES
CC(C)(C)NC(=S)[O-]
InChI
InChI=1S/C5H11NOS/c1-5(2,3)6-4(7)8/h1-3H3,(H2,6,7,8)/p-1
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-(4-bromophenyl) N,N-dimethylcarbamothioate
- S-(3,4-dichlorophenyl) N-propylcarbamothioate
- S-(4-nitrophenyl) N-propan-2-ylcarbamothioate
- S-(3,4-dichlorophenyl) N-ethylcarbamothioate
- S-[3,4-bis(bromanyl)phenyl] N,N-diethylcarbamothioate
- S-(4-methoxyphenyl) N-[2,3-bis(bromanyl)propyl]carbamothioate
- [diethyl-[(4-methylphenyl)methyl]azaniumyl]methanethioate
- diethyl-[(4-methylphenyl)methyl]-sulfanylcarbonyl-azanium
- S-(4-nitrophenyl) N-butan-2-ylcarbamothioate
- 2,2,2-tris(chloranyl)-1-(9-diazanyl-2-ethyl-9H-xanthen-1-yl)ethanimine
