2-pyrimidin-2-ylbenzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC=CC=N2)C(=O)S
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC=CC=N2)C(=O)S
InChI
InChI=1S/C11H8N2OS/c14-11(15)9-5-2-1-4-8(9)10-12-6-3-7-13-10/h1-7H,(H,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
- N'-(2-oxidanyl-3-piperidin-1-yl-propoxy)benzenecarboximidamide
- N'-(2-oxidanyl-3-piperidin-1-yl-propoxy)pyridine-4-carboximidamide
- 4-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]-N-phenyl-piperazine-1-carboxamide
- 1-[4-(4-ethoxyphenyl)piperazin-1-yl]-2,2,2-tris(fluoranyl)ethanone
- 4-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]-N-(phenylmethyl)piperazine-1-carboxamide
- 1,2,4,5-tetrakis(fluoranyl)indole
- 2,2,2-tris(fluoranyl)-1-(4-phenylazanylpiperidin-1-yl)ethanone
- 1-[4-[4-(6-methyl-1H-indol-3-yl)piperidin-2-yl]piperazin-1-yl]ethanone
- 3-phenylmethoxypropanamide
- 2,2,2-tris(fluoranyl)-1-[4-(4-methylphenyl)piperazin-1-yl]ethanone
