1-(2,6-diethylphenyl)-3-[2-(4-fluorophenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=S)NCCC2=CC=C(C=C2)F
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=S)NCCC2=CC=C(C=C2)F
InChI
InChI=1S/C19H23FN2S/c1-3-15-6-5-7-16(4-2)18(15)22-19(23)21-13-12-14-8-10-17(20)11-9-14/h5-11H,3-4,12-13H2,1-2H3,(H2,21,22,23)
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-[3-[[(4-azanylcyclohexyl)-ethanoyl-amino]methyl]-4-chloranyl-phenyl]-3-chloranyl-benzamide
- 7-(2,4-dichlorophenyl)-5-methyl-2-propylsulfanyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N,N-diethyl-benzenesulfonamide
- [5-chloranyl-2-[(4-methylsulfanylphenyl)methylideneamino]phenyl]-(2-chlorophenyl)methanone
- N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(2,5-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-amine
- 2-[[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(4-chloranyl-3-nitro-phenyl)ethanamide
- 3-(4-acetamidophenyl)-5-(4-chlorophenyl)-4-(2,5-dimethylthiophen-3-yl)carbonyl-2-methyl-1-(phenylcarbonyl)pyrrolidine-2-carboxylic acid
- 6-[2-cyclohexylimino-3-[1-(2,5-dimethoxyphenyl)ethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- N-(3-azanyl-2,2-dimethyl-propyl)-2-(2-methylpropyl)-3-oxidanylidene-1-(2-phenylethanoyl)-2,4-dihydroquinoxaline-6-carboxamide
- 1-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one
