4-ethoxy-N-(naphthalen-2-ylcarbamothioyl)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]
InChI
InChI=1S/C20H17N3O4S/c1-2-27-18-10-8-15(12-17(18)23(25)26)19(24)22-20(28)21-16-9-7-13-5-3-4-6-14(13)11-16/h3-12H,2H2,1H3,(H2,21,22,24,28)
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-[(3-bromophenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide
- 3-bromanyl-N-[(3,4-dimethylphenyl)carbamothioyl]-4-ethoxy-benzamide
- N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamothioyl]-5-chloranyl-2-methoxy-benzamide
- 3-methoxy-N-[[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide
- N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-4-ethoxy-benzamide
- N-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-nitro-benzamide
- N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-4-ethoxy-3-nitro-benzamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide
- 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide
- 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide
