S-[3-(trifluoromethyl)phenyl] N,N-dimethylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)SC1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
CN(C)C(=O)SC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C10H10F3NOS/c1-14(2)9(15)16-8-5-3-4-7(6-8)10(11,12)13/h3-6H,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
- N-butan-2-ylcarbamothioate
- 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
