5-[(3-bromophenyl)diazenyl]-4,6-diphenyl-5H-pyrimidine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=S)N=C(C2N=NC3=CC(=CC=C3)Br)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=S)N=C(C2N=NC3=CC(=CC=C3)Br)C4=CC=CC=C4
InChI
InChI=1S/C22H15BrN4S/c23-17-12-7-13-18(14-17)26-27-21-19(15-8-3-1-4-9-15)24-22(28)25-20(21)16-10-5-2-6-11-16/h1-14,21H
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-azanyl-4-[4-(4-butoxy-2-fluoranyl-phenyl)phenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate
- 2-bromanyl-5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-4-(2-methylbut-3-yn-2-yl)-1-(phenylmethoxymethyl)imidazole
- N-[7-(furan-2-ylcarbonyl)-6-methyl-3-phenyl-5,6-dihydro-4H-[1,2]oxazolo[5,4-b]pyridin-4-yl]-N-phenyl-ethanamide
- N-[(2S,3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-pent-4-enyl]-N-[(2R)-but-3-en-2-yl]pyridine-2-sulfonamide
- ethyl 2-ethoxy-3-[4-(3-phenoxazin-10-ylprop-1-ynyl)phenyl]propanoate
- 2-ethoxycarbonyl-N-methyl-3-phenyl-6-(3-phenylpropoxy)inden-1-imine oxide
- N,N-diethyl-2-[6-[[4-(4-fluorophenyl)phenyl]sulfonylamino]pyridin-2-yl]ethanamide
- N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-methyl-N-(phenylmethyl)piperidin-4-amine
- N-[4-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-3-phenyl-N-(3-piperazin-1-ylpropyl)propanamide
- methyl 2-[8-[2-(4-dimethylaminophenyl)ethanoyloxy]octoxy]benzoate
