O-ethyl N-[3-(trifluoromethyl)phenyl]carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)NC1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
CCOC(=S)NC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C10H10F3NOS/c1-2-15-9(16)14-8-5-3-4-7(6-8)10(11,12)13/h3-6H,2H2,1H3,(H,14,16)
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
- 1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-methylphenyl)methanimine
- N-(4-bromophenyl)-1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methanimine
- 2-(4-fluorophenyl)-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)quinoline-4-carbohydrazide
- 2-(4-fluorophenyl)-N'-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)quinoline-4-carbohydrazide
- 2-(4-fluorophenyl)-N'-(1-thiophen-2-ylethenyl)quinoline-4-carbohydrazide
- 2-(4-fluorophenyl)-N'-[(4R)-4-methylcyclohexen-1-yl]quinoline-4-carbohydrazide
- N'-(cyclopenten-1-yl)-2-(4-fluorophenyl)quinoline-4-carbohydrazide
- cyclohexyl-(3-cyclohexylazaniumylideneisoindol-1-ylidene)azanium
- N-cyclohexyl-3-cyclohexylimino-isoindol-1-amine
- N-(2-iodanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-methoxy-naphthalene-2-carboxamide
