4-(ethylamino)quinoline-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=NC2=CC=CC=C21)C(=S)N
Isomeric SMILES
CCNC1=C(C=NC2=CC=CC=C21)C(=S)N
InChI
InChI=1S/C12H13N3S/c1-2-14-11-8-5-3-4-6-10(8)15-7-9(11)12(13)16/h3-7H,2H2,1H3,(H2,13,16)(H,14,15)
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-[methyl(phenyl)amino]quinoline-3-carbothioamide
- 4-(2,6-dimethylmorpholin-4-yl)quinoline-3-carbothioamide
- 4-(3-methylpiperidin-1-yl)quinoline-3-carbothioamide
- 2-[(3-carbamothioylquinolin-4-yl)amino]ethanamide
- 4-(azepan-1-yl)quinoline-3-carbothioamide
- 4-(2-methylmorpholin-4-yl)quinoline-3-carbothioamide
- 4-(pyridin-3-ylamino)quinoline-3-carbothioamide
- 4-(cyclopropylmethylamino)quinoline-3-carbothioamide
- 4-[(4-oxidanylcyclohexyl)amino]quinoline-3-carbothioamide
- 4-(2-diethylaminoethylamino)quinoline-3-carbothioamide
