4-methoxy-3-nitro-N-(quinolin-5-ylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]
InChI
InChI=1S/C18H14N4O4S/c1-26-16-8-7-11(10-15(16)22(24)25)17(23)21-18(27)20-14-6-2-5-13-12(14)4-3-9-19-13/h2-10H,1H3,(H2,20,21,23,27)
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
- 2,2,2-tris(chloranyl)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)ethanamide
- 5-bromanyl-N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-2-methoxy-benzamide
- N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-2-nitro-benzamide
- 2,2,2-tris(chloranyl)-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]ethanamide
- 2,2,2-tris(chloranyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]ethanamide
- 2-nitro-N-(quinolin-5-ylcarbamothioyl)benzamide
- 2,2,2-tris(chloranyl)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide
- 5-[(3,4-dimethylphenoxy)methyl]-4-methyl-2-[(4-phenylpiperidin-1-yl)methyl]-1,2,4-triazole-3-thione
- 4-methyl-3-nitro-N-(quinolin-8-ylcarbamothioyl)benzamide
- N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]furan-2-carboxamide
