2-(diethylamino)pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=C(C=CC=N1)C(=S)N
Isomeric SMILES
CCN(CC)C1=C(C=CC=N1)C(=S)N
InChI
InChI=1S/C10H15N3S/c1-3-13(4-2)10-8(9(11)14)6-5-7-12-10/h5-7H,3-4H2,1-2H3,(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
- 2-(2-propoxyphenoxy)pyridine-3-carbothioamide
- 3-cyano-N-(2-diethylaminoethyl)benzamide
- 3-(3-propan-2-ylphenoxy)propanenitrile
- 2-morpholin-4-yl-N'-oxidanyl-ethanimidamide
- 2-[butyl(methyl)amino]-1-piperazin-1-yl-ethanone
- 2-(furan-3-ylcarbonylamino)-5-methyl-benzoic acid
- N-(4-carbamothioylphenyl)-2-(3-fluorophenyl)ethanamide
- 2-(chloromethyl)-5-(2-iodanylphenyl)-1,3,4-oxadiazole
- 3-(4-methylcyclohexyl)oxypropanoic acid
- 2-(3-methylthiophen-2-yl)-1,3-benzoxazol-5-amine
