1-(2-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C20H15F3N2S/c21-20(22,23)15-9-6-10-16(13-15)24-19(26)25-18-12-5-4-11-17(18)14-7-2-1-3-8-14/h1-13H,(H2,24,25,26)
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
- 1-(3-chlorophenyl)-3-[(2-methylphenyl)carbamothioylamino]thiourea
- 1-(2-bromanyl-4-methyl-phenyl)-3-(4-ethoxyphenyl)thiourea
- 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 1-(4-ethanoylphenyl)-3-(3-hydroxyphenyl)thiourea
- 4-[(2,4-dichlorophenyl)carbamothioylamino]-N-(4-methoxyphenyl)benzamide
- 2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
- 4-[2-[[5-(3-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one
- (3S)-1-(2,5-dimethylphenyl)-3-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione
- 2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]phenol
- 2-[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanyl-1H-quinazolin-4-one
