2-[3-(diethylamino)propylamino]pyridine-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC1=NC=CC(=C1)C(=S)N
Isomeric SMILES
CCN(CC)CCCNC1=NC=CC(=C1)C(=S)N
InChI
InChI=1S/C13H22N4S/c1-3-17(4-2)9-5-7-15-12-10-11(13(14)18)6-8-16-12/h6,8,10H,3-5,7,9H2,1-2H3,(H2,14,18)(H,15,16)
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
- 1-(2-cyanoethyl)-3-(2-methoxyphenyl)-1-phenyl-urea
- 2-(2-methylphenoxy)pyridine-3-carbonitrile
- 3-(aminomethyl)-N-(2-pyridin-2-ylethyl)benzenesulfonamide
- N-(3-carbamothioylphenyl)-2-methyl-propanamide
- [3,4-bis(fluoranyl)phenyl]-(4-hydroxyiminopiperidin-1-yl)methanone
- 2-[(3-azanyl-3-sulfanylidene-propyl)-phenyl-amino]-N-tert-butyl-ethanamide
- 3-methoxy-4-(pyridin-4-ylmethoxy)benzenecarbonitrile
- 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzenecarboximidamide
- 1-(azepan-1-yl)-2-piperidin-4-yl-ethanone
- 2-[(2-bromanyl-5-fluoranyl-phenyl)methoxy]benzoic acid
