1-[2-(1H-indol-3-yl)ethyl]-3-(4-methylacridin-9-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C(C3=CC=CC=C3N=C12)NC(=S)NCCC4=CNC5=CC=CC=C54
Isomeric SMILES
CC1=CC=CC2=C(C3=CC=CC=C3N=C12)NC(=S)NCCC4=CNC5=CC=CC=C54
InChI
InChI=1S/C25H22N4S/c1-16-7-6-10-20-23(16)28-22-12-5-3-9-19(22)24(20)29-25(30)26-14-13-17-15-27-21-11-4-2-8-18(17)21/h2-12,15,27H,13-14H2,1H3,(H2,26,28,29,30)
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-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)aniline
- 4-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)aniline
- hexasodium [(2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-2-(hydroxymethyl)-5-indol-1-yl-4-phosphonatooxy-oxolan-3-yl]oxy-5-oxidanyl-3-phosphonatooxy-oxan-4-yl] phosphate
- [(2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-2-(hydroxymethyl)-5-indol-1-yl-4-phosphonooxy-oxolan-3-yl]oxy-5-oxidanyl-3-phosphonooxy-oxan-4-yl] dihydrogen phosphate
- N-pyridin-2-yl-4-[[(2S,3R,4R)-2,3,4,5-tetrakis(oxidanyl)pentylidene]amino]benzenesulfonamide
- (4R)-4-but-3-enyl-8-chloranyl-2-(phenylmethyl)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide
- 1-(2,4-dinitrophenyl)-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-(2,4-dinitrophenyl)-6-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-(2,4-dinitrophenyl)-6-(4-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 2-bromanyl-1-(2-ethoxy-5-phenyl-furan-3-yl)-2,2-bis(fluoranyl)ethanone
