1,1-bis(phenylmethyl)-3-[3-(trifluoromethyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C22H19F3N2S/c23-22(24,25)19-12-7-13-20(14-19)26-21(28)27(15-17-8-3-1-4-9-17)16-18-10-5-2-6-11-18/h1-14H,15-16H2,(H,26,28)
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
- 2-bromoethyl-[6-[2-bromoethyl(dimethyl)azaniumyl]hexyl]-dimethyl-azanium dibromide
- (4-dimethylaminophenyl)-ethyl-dimorpholin-4-yl-phosphanium iodide
- [1,1-bis(oxidanylidene)thiolan-3-yl]sulfonylazanide; potassium
- 5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]selenazol-2-amine hydrobromide
- ethyl 6-chloranyl-4-(2-chlorophenyl)-2-methyl-quinoline-3-carboxylate hydrochloride
- 1-[bis(azanyl)methylidene]-2-(4-chloranyl-2,5-dimethoxy-phenyl)guanidine hydrochloride
- N'-[(E)-(7-ethylindol-3-ylidene)methyl]pyridine-3-carbohydrazide
- [1-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoate
- [5-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl]methyl 1-methylpyrrole-2-carboxylate; N,N-dimethylmethanamide
- (5Z)-N-(4-methoxyphenyl)-5-(2-methylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-amine hydrochloride
