2-(cyclopropylamino)pyridine-3-carbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=C(C=CC=N2)C(=S)N
Isomeric SMILES
C1CC1NC2=C(C=CC=N2)C(=S)N
InChI
InChI=1S/C9H11N3S/c10-8(13)7-2-1-5-11-9(7)12-6-3-4-6/h1-2,5-6H,3-4H2,(H2,10,13)(H,11,12)
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-(2-azanylethylsulfanyl)-N-prop-2-ynyl-ethanamide
- 2,2,2-tris(fluoranyl)-N-[(2-methylphenyl)methyl]ethanamine
- 4-carbamothioyl-N,N-diethyl-benzamide
- 6-[methyl(phenyl)amino]pyridine-3-carbonitrile
- 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridine-3-carbothioamide
- 3-(dimethylaminomethyl)-4-fluoranyl-benzenecarbothioamide
- 3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propanethioamide
- 1-(3-methylphenyl)carbonylpiperidin-4-one
- methyl 2-[(3-carbamothioylpyridin-2-yl)amino]ethanoate
- N-(3-fluorophenyl)-2-(4-hydroxyiminopiperidin-1-yl)ethanamide
