1-(acridin-9-ylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NNC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NNC(=S)N
InChI
InChI=1S/C14H12N4S/c15-14(19)18-17-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)13/h1-8H,(H,16,17)(H3,15,18,19)
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
- 4-(2-acridin-9-ylhydrazinyl)benzoic acid
- 1-acridin-9-yl-2-(2,4-dinitrophenyl)diazane
- N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]ethanamide
- 2-(1-adamantyl)-4-methyl-1,3-thiazole
- 2-phenyl-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanone
- methyl 4-(2-chloroethylamino)-1,2,5-thiadiazole-3-carboxylate
- 4-(2-chloroethylamino)-1,2,5-thiadiazole-3-carboxamide
- 4-(2-chloroethylamino)-N-methyl-1,2,5-thiadiazole-3-carboxamide
- 8,10-dinitro-6-phenyl-11H-benzo[b][1,4]benzodiazepine
- 8,10-dinitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
