1-(2-phenylethanoylamino)-3-[3-(trifluoromethyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C16H14F3N3OS/c17-16(18,19)12-7-4-8-13(10-12)20-15(24)22-21-14(23)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,21,23)(H2,20,22,24)
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
- 3-azanyl-N-[4-(2-fluorophenyl)-2,5-bis(oxidanylidene)piperazin-1-yl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
- 1-(4-chlorophenyl)-3-[4-(4-chlorophenyl)-2,5-bis(oxidanylidene)piperazin-1-yl]thiourea
- 1,7-bis(4-chlorophenyl)-2-sulfanylidene-3,5-dihydro-[1,2,4]triazolo[1,5-a]pyrazin-6-one
- 7-(4-chlorophenyl)-1-phenyl-2-sulfanylidene-3,5-dihydro-[1,2,4]triazolo[1,5-a]pyrazin-6-one
- 2-(2,3-dihydroindol-1-yl)-N-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide
- N-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-2-(4-phenylpiperazin-1-yl)ethanamide
- 1-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-3-phenyl-thiourea
- 3-methyl-1-(4-phenylpiperazin-1-yl)-2-[2-(4-phenylpiperazin-1-yl)ethyl]pyrido[1,2-a]benzimidazole-4-carbonitrile
- 2-(2-chloroethyl)-3-methyl-1-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile
- 6,8-dimethoxy-4-methyl-1-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrrolo[3,2-c]quinoline
