N-(4-fluorophenyl)propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=S)NC1=CC=C(C=C1)F
Isomeric SMILES
CCC(=S)NC1=CC=C(C=C1)F
InChI
InChI=1S/C9H10FNS/c1-2-9(12)11-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H,11,12)
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-(4-fluorophenyl)butanethioamide
- 1-[2-[5,8-bis(chloranyl)-2-methyl-4-oxidanylidene-quinazolin-3-yl]ethanoylamino]-3-(3-methylphenyl)thiourea
- 1-[2-[5,8-bis(chloranyl)-2-methyl-4-oxidanylidene-quinazolin-3-yl]ethanoylamino]-3-(4-methylphenyl)thiourea
- 1-[2-[6,8-bis(chloranyl)-2-methyl-4-oxidanylidene-quinazolin-3-yl]ethanoylamino]-3-(4-methoxyphenyl)thiourea
- (2S,3R,4aR,8aR)-3-phenyl-N-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
- N-carbamothioylhexanamide
- N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3-oxidanylidene-1H-isoindole-2-carboxamide
- 2-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-1-(4-methoxyphenyl)indazol-3-one
- N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide
- 4-[2,4,6-tris(iodanyl)-3-morpholin-4-ylcarbonyl-phenoxy]butanoic acid
