1-(1,3-benzothiazol-2-yl)-3-[2-(trifluoromethyl)phenyl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)NC2=NC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)NC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C15H10F3N3OS/c16-15(17,18)9-5-1-2-6-10(9)19-13(22)21-14-20-11-7-3-4-8-12(11)23-14/h1-8H,(H2,19,20,21,22)
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-bromanyl-1-benzoselenophen-2-yl)phosphonic acid
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide
- 6-(3-ethoxyphenyl)-9-(4-methylphenyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 9-(4-ethoxy-3-methoxy-phenyl)-6-(4-ethylphenyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- methyl 4-(1,3-benzodioxol-5-yl)-7-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- 6-azanyl-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(2,5-dimethylthiophen-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-azanyl-7-(4-bromophenyl)-3-[(2-chlorophenyl)diazenyl]pyrazolo[1,5-a]pyrimidine-6-carbonitrile
- 5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(3,4-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-1,3-thiazolidin-4-one
- 3-bromanyl-1,1,1-tris(fluoranyl)-4-(pyridin-4-ylmethylamino)but-3-en-2-one
- 2-[9-bromanyl-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-4-chloranyl-phenol
