2-[3-(dimethylamino)propylamino]pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC1=C(C=CC=N1)C(=S)N
Isomeric SMILES
CN(C)CCCNC1=C(C=CC=N1)C(=S)N
InChI
InChI=1S/C11H18N4S/c1-15(2)8-4-7-14-11-9(10(12)16)5-3-6-13-11/h3,5-6H,4,7-8H2,1-2H3,(H2,12,16)(H,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
- N-(3-azanylpropyl)-2-(4-bromophenyl)ethanamide
- 2-[(2-methylquinolin-4-yl)amino]pyridine-3-carbonitrile
- N-(4-carbamothioylphenyl)-3-methoxy-benzamide
- 3-[(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)methyl]-4-fluoranyl-benzenecarbothioamide
- 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarboximidamide
- methyl 2-[4-(cyanomethyl)phenoxy]ethanoate
- N-(2-cyanophenyl)-3-methyl-thiophene-2-carboxamide
- 2-(4-aminocarbonylphenoxy)pyridine-3-carboxylic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(4-chlorophenyl)ethanamide
- 3-(cyclopropylmethylsulfamoyl)benzenecarbothioamide
