1-(1,7-phenanthrolin-6-yl)-3-[3-(trifluoromethyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=S)NC2=C3C(=C4C(=C2)C=CC=N4)C=CC=N3)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC(=S)NC2=C3C(=C4C(=C2)C=CC=N4)C=CC=N3)C(F)(F)F
InChI
InChI=1S/C20H13F3N4S/c21-20(22,23)13-5-1-6-14(11-13)26-19(28)27-16-10-12-4-2-8-24-17(12)15-7-3-9-25-18(15)16/h1-11H,(H2,26,27,28)
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
- 3-[(2-bromanyl-3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione
- 2-chloranyl-N-(2,3-dimethylphenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide
- N-[[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide
- 1-[3-methyl-1-oxidanylidene-1-[2-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]hydrazinyl]butan-2-yl]urea
- ethanenitrile; 1-oxidaniumylethylideneoxidanium; rhodium(2+)
- dimethyl 2-[1-(2-ethoxy-2-oxidanylidene-ethanoyl)-2,2,6,8-tetramethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
- N-(2-bromanyl-4-methyl-phenyl)-2-[[4-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-ethylphenyl)-2-[1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-ethanamide
- ethyl 6-ethylsulfonyl-4-(phenylsulfonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate
- nickel(2+); [(1-oxidaniumyl-3-oxidanylidene-inden-2-yl)-phenyl-methyl]-phenyl-azanide
