2-nitro-N-(quinolin-8-ylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H12N4O3S/c22-16(12-7-1-2-9-14(12)21(23)24)20-17(25)19-13-8-3-5-11-6-4-10-18-15(11)13/h1-10H,(H2,19,20,22,25)
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-chlorophenyl)-3-(3-ethoxy-5-iodanyl-4-oxidanyl-phenyl)prop-2-enenitrile
- N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide
- N-[[2-(2-chloranyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanoate
- ethyl 3-[[5-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- 3-chloranyl-4-methoxy-N-quinolin-8-yl-benzamide
- 5-bromanyl-2-chloranyl-N-(3-chloranyl-2-piperidin-1-yl-phenyl)benzamide
- 1-[[3-bromanyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea
- N-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- 4-chloranyl-N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]benzamide
