1,3-bis[4-(1H-benzimidazol-2-yl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5
InChI
InChI=1S/C27H20N6O/c34-27(28-19-13-9-17(10-14-19)25-30-21-5-1-2-6-22(21)31-25)29-20-15-11-18(12-16-20)26-32-23-7-3-4-8-24(23)33-26/h1-16H,(H,30,31)(H,32,33)(H2,28,29,34)
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
- N,6-bis(4-methylphenyl)-3-(3-nitrophenyl)-3,3a-dihydro-[1,3]thiazolo[4,5-c][1,2]oxazol-5-imine
- bis(chloranyl)zirconium(2+); cyclopentylbenzene
- 1-[[5-(2-fluorophenyl)-1-[4-(4-fluorophenyl)phenyl]pyrazol-4-yl]methyl]-4-methyl-piperazine
- (E,4S)-N-(2-azanylethyl)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-pent-2-enamide
- 2-methyl-1-(4-piperazin-1-ylphenyl)-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinoline
- [5-[4-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenoxy]-3-methyl-pentyl] 4-methylbenzenesulfonate
- tert-butyl N-[(2R,3R)-1-[bis(trimethylsilyl)methyl]-2-methyl-4-oxidanylidene-3-(phenylmethyl)azetidin-3-yl]carbamate
- 5-chloranyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-3-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine
- 1-(5-chloranyl-2-methoxy-4-methyl-phenyl)-3-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]urea
- tert-butyl N-[(2S,3S)-1-[but-3-enyl-[(2R)-1-phenylmethoxybut-3-en-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
