4-(4-azanylbutyl)-5-ethyl-imidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=S)N=C1CCCCN
Isomeric SMILES
CCC1=NC(=S)N=C1CCCCN
InChI
InChI=1S/C9H15N3S/c1-2-7-8(5-3-4-6-10)12-9(13)11-7/h2-6,10H2,1H3
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-methoxyphenyl)methyl 2-[2-chloranylsulfinyl-4-oxidanylidene-3-[2-[4-(trifluoromethyl)phenyl]ethanethioylamino]azetidin-1-yl]-3-methyl-but-3-enoate
- 8-chloranyl-6-(2-chlorophenyl)-N-methyl-1-(methylamino)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide
- acetyloxymethyl 2-[2-chloranylsulfinyl-4-oxidanylidene-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]azetidin-1-yl]-3-methyl-but-3-enoate
- 1,8-bis(chloranyl)-6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid
- (phenylmethyl) 2-[2-chloranylsulfinyl-3-[ethanoyl(thiophen-3-yl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- (2-methylthiophen-3-yl) 2-chloranylethanoate
- (diphenylmethyl) 2-(2-acetamido-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 8-chloranyl-6-(2-fluorophenyl)-1-oxidanylidene-2,4-dihydroimidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid
- 8-chloranyl-6-(2-chlorophenyl)-2-methyl-1-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid
- 8-chloranyl-6-(2-fluorophenyl)-1-methylsulfanyl-3a,4-dihydro-3H-imidazo[1,5-a][1,4]benzodiazepine
