4-(ethylamino)-1H-quinazoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC(=S)NC2=CC=CC=C21
Isomeric SMILES
CCNC1=NC(=S)NC2=CC=CC=C21
InChI
InChI=1S/C10H11N3S/c1-2-11-9-7-5-3-4-6-8(7)12-10(14)13-9/h3-6H,2H2,1H3,(H2,11,12,13,14)
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
- 2-chloranyl-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone
- 4-(4-fluoranylphenoxy)butylazanium
- 4-(4-fluoranylphenoxy)butan-1-amine
- 5-(3-ethoxypropylamino)-3H-1,3,4-thiadiazole-2-thione
- 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanoate
- 1-(3-fluoranyl-4-methyl-phenyl)thiourea
- 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanoic acid
- 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate
- 5-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-3H-1,3,4-thiadiazole-2-thione
- 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylic acid
