1-acridin-9-yl-3-(acridin-9-ylmethyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CNC(=S)NC4=C5C=CC=CC5=NC6=CC=CC=C64
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CNC(=S)NC4=C5C=CC=CC5=NC6=CC=CC=C64
InChI
InChI=1S/C28H20N4S/c33-28(32-27-20-11-3-7-15-25(20)31-26-16-8-4-12-21(26)27)29-17-22-18-9-1-5-13-23(18)30-24-14-6-2-10-19(22)24/h1-16H,17H2,(H2,29,31,32,33)
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
- [(1S)-1-[(1S,3aS,4E,7aS)-7a-methyl-4-[(2Z)-2-[(3S,5R)-2-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]ethyl] 3-(1-oxidanylcyclopropyl)propanoate
- zinc 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one
- 2,2-dimethylpropanoyloxymethyl 4-chloranyl-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzoate
- 5-chloranyl-7-[(4-fluorophenyl)methoxy]-2,3-dimethyl-1-(naphthalen-2-ylmethyl)pyrrolo[2,3-c]pyridine
- 6-chloranyl-N-[(3R)-2-oxidanylideneazepan-3-yl]-N-(quinolin-2-ylmethyl)pyridine-3-sulfonamide
- 2-[3-[(3,4-dichlorophenyl)-methyl-carbamoyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid
- N-[4-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]carbonyl]-2-methyl-phenyl]-2,4-bis(chloranyl)benzamide
- carbon monoxide; chromium; 1-[2-(1,3-dioxolan-2-yl)-6-methyl-cyclohexyl]-6-methoxy-indole
- 1-[2-(1,3-dioxolan-2-yl)-6-methyl-cyclohexyl]-6-methoxy-indole
- 2-ethoxycarbonyl-6-[2-(3-fluorophenyl)ethoxy]-N-methyl-3-phenyl-inden-1-imine oxide
