6-[methyl(propan-2-yl)amino]pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)C1=NC=C(C=C1)C(=S)N
Isomeric SMILES
CC(C)N(C)C1=NC=C(C=C1)C(=S)N
InChI
InChI=1S/C10H15N3S/c1-7(2)13(3)9-5-4-8(6-12-9)10(11)14/h4-7H,1-3H3,(H2,11,14)
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
- (1-pyrrolidin-1-ylcyclooctyl)methanamine
- N-(2-azanyl-4-chloranyl-phenyl)-3-methyl-thiophene-2-carboxamide
- 3-[(4-ethanoylpiperazin-1-yl)methyl]-4-fluoranyl-benzenecarbothioamide
- [1-(3-chloranyl-4-methyl-phenyl)pyrazol-4-yl]methanamine
- 2-[ethyl(phenyl)amino]pyridine-4-carbonitrile
- N-(4-carbamothioylphenyl)-2-imidazol-1-yl-ethanamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-2,3-dimethyl-benzamide
- N-(4-aminocarbonylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 7-(2-phenylethanoylamino)heptanoic acid
- 3-[(2-propoxyphenoxy)methyl]benzenecarboximidamide
