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2-[(3-chlorophenyl)methylsulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine
2-[(3-chlorophenyl)methylsulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CSC2=NC=C(C=N2)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CSC2=NC=C(C=N2)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C18H12ClF3N2S/c19-16-6-1-3-12(7-16)11-25-17-23-9-14(10-24-17)13-4-2-5-15(8-13)18(20,21)22/h1-10H,11H2
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-chlorophenyl)-4-(3-methoxyphenyl)-4-oxidanylidene-butanoic acid
- 3-(5-chloranyl-1,3-benzoxazol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-amine
- 2-[3-[bis(fluoranyl)methyl]-2-methyl-benzimidazol-1-ium-1-yl]-1-(2-methoxyphenyl)ethanone
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- [2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate
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- N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3-fluoranyl-benzamide
- N-[2-[2-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide
- 1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
