N-butan-2-ylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(=S)[O-]
Isomeric SMILES
CCC(C)NC(=S)[O-]
InChI
InChI=1S/C5H11NOS/c1-3-4(2)6-5(7)8/h4H,3H2,1-2H3,(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-fluorophenyl) N,N-dimethylcarbamothioate
- 2-(1,3-thiazol-4-yl)ethanal
- 1-(4-fluorophenyl)-4-[4-(1-phenylisoquinolin-3-yl)piperazin-1-yl]butan-1-one
- 3-(4-butylpiperazin-1-yl)-1-phenyl-isoquinoline
- 4-[3-(4-methylpiperazin-1-yl)isoquinolin-1-yl]aniline hydrochloride
- S-(3,4-dichlorophenyl) N-propan-2-ylcarbamothioate
- S-(3,4-dichlorophenyl) N-ethyl-N-methyl-carbamothioate
- 4-[3-(4-methylpiperazin-1-yl)isoquinolin-1-yl]aniline
- S-(4-fluorophenyl) N-propylcarbamothioate
- 3-(4-methylpiperazin-1-yl)-1-(4-nitrophenyl)isoquinoline hydrochloride
