6-morpholin-4-ylpyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC=C(C=C2)C(=S)N
Isomeric SMILES
C1COCCN1C2=NC=C(C=C2)C(=S)N
InChI
InChI=1S/C10H13N3OS/c11-10(15)8-1-2-9(12-7-8)13-3-5-14-6-4-13/h1-2,7H,3-6H2,(H2,11,15)
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
- 4-fluoranyl-3-[(4-oxidanylpiperidin-1-yl)methyl]benzenecarbonitrile
- 4-(pyrazol-1-ylmethyl)benzenecarbothioamide
- 3-[ethyl(2-methylprop-2-enyl)carbamoyl]benzenesulfonyl chloride
- 1,4-diazepan-1-yl-(1-oxidanylnaphthalen-2-yl)methanone
- 2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanethioamide
- 2-phenyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrazol-3-amine
- 2-[(3-azanyl-3-sulfanylidene-propyl)-phenyl-amino]-N,N-dimethyl-ethanamide
- N-(4-carbamothioylphenyl)-3-(2-methylimidazol-1-yl)propanamide
- 3-(4-ethoxyphenoxy)propanethioamide
- 2-[4-(aminomethyl)phenoxy]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
