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diethyl-[2-[4-[(4-ethylphenyl)carbamothioylamino]phenyl]carbonyloxyethyl]azanium
diethyl-[2-[4-[(4-ethylphenyl)carbamothioylamino]phenyl]carbonyloxyethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)OCC[NH+](CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)OCC[NH+](CC)CC
InChI
InChI=1S/C22H29N3O2S/c1-4-17-7-11-19(12-8-17)23-22(28)24-20-13-9-18(10-14-20)21(26)27-16-15-25(5-2)6-3/h7-14H,4-6,15-16H2,1-3H3,(H2,23,24,28)/p+1
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
- (5Z)-5-[[2-(dipropylamino)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]-3-[(4-fluorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- tert-butyl N-[(1S,2S)-2-methyl-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)butyl]carbamate
- 2-[4-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioylamino]phenyl]carbonyloxyethyl-diethyl-azanium
- (1R,3R,4S)-3-bromanyl-1,7,7-trimethyl-2-oxidanylidene-N-(2-piperidin-1-ium-1-ylethyl)bicyclo[2.2.1]heptane-4-carboxamide
- (1R,3R,4S)-3-bromanyl-1,7,7-trimethyl-2-oxidanylidene-N-(2-piperidin-1-ylethyl)bicyclo[2.2.1]heptane-4-carboxamide
- (5R,9R,10S)-8,10-dimethyl-9-phenyl-2,4,8-triazaspiro[4.5]decane-1,3-dithione
- 2-[2-[(2-ethoxyphenyl)methylamino]benzimidazol-1-yl]ethyl-diethyl-azanium
- (3aR,4S,9aR,9bS)-4-(4-bromophenyl)-2-(4-chlorophenyl)-4,5,6,7,8,9,9a,9b-octahydro-3aH-pyrrolo[3,4-a]indolizin-5-ium-1,3-dione
- 2-[[7-[(4-bromophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]ethylazanium
- [(3E)-5-bromanyl-3-[2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]oxyethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium
