1-(2,6-diethylphenyl)-3-[3-(trifluoromethyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C18H19F3N2S/c1-3-12-7-5-8-13(4-2)16(12)23-17(24)22-15-10-6-9-14(11-15)18(19,20)21/h5-11H,3-4H2,1-2H3,(H2,22,23,24)
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-[2,3-bis(chloranyl)phenyl]-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (Z)-3-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-2-cyano-N-[(4-fluorophenyl)methyl]prop-2-enamide
- 3-[(3-chlorophenyl)methylsulfanyl]-5-[(3,5-dimethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole
- 1-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-3-(2-fluorophenyl)thiourea
- (E)-3-(5-chloranyl-2-phenylmethoxy-phenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide
- N-(4-ethoxyphenyl)-2-[[4-ethyl-5-[1-(3-methylphenoxy)ethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-cyclohexyl-3-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]urea
- [4-[(E)-2-cyano-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] benzoate
- N-(3-cyanothiophen-2-yl)-2-[[5-[3-(dimethylamino)phenyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-(3,4-dichlorophenyl)-N-(3,5-dimethylphenyl)piperazine-1-carbothioamide
