N-pyridin-2-ylpyrazine-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NC(=S)C2=NC=CN=C2
Isomeric SMILES
C1=CC=NC(=C1)NC(=S)C2=NC=CN=C2
InChI
InChI=1S/C10H8N4S/c15-10(8-7-11-5-6-12-8)14-9-3-1-2-4-13-9/h1-7H,(H,13,14,15)
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
- 1,1,2-tris(fluoranyl)-2-[pentakis(fluoranyl)-$l^{6}-sulfanyl]ethanesulfonic acid
- N-[3,5-bis(fluoranyl)phenyl]pyridine-3-carbothioamide
- N-[4-[2-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethanoyl]phenyl]ethanamide
- N-[3,5-bis(fluoranyl)phenyl]pyridine-4-carbothioamide
- 2,2,2-tris(fluoranyl)-N-[4-[2-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethanoyl]phenyl]ethanamide
- 2,4-dinitro-1-[(4-nitrophenyl)methyl]benzene
- 2-[2-(1-adamantyl)-2-oxidanylidene-ethyl]-3-(2-methylphenyl)quinazolin-4-one
- 2-[(2,4-dinitrophenyl)methyl]-1,3,5-trinitro-benzene
- ethyl 3-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]-2-oxidanylidene-propanoate
- lithium 1-methanidyl-4-methyl-benzene
