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3,5-bis(bromanyl)-2-methoxy-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]benzamide
3,5-bis(bromanyl)-2-methoxy-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br
InChI
InChI=1S/C16H13Br2N3O5S/c1-25-13-4-3-9(21(23)24)7-12(13)19-16(27)20-15(22)10-5-8(17)6-11(18)14(10)26-2/h3-7H,1-2H3,(H2,19,20,22,27)
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
- 3,5-bis(bromanyl)-2-methoxy-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]benzamide
- 3,5-bis(bromanyl)-2-methoxy-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]benzamide
- 3,5-bis(bromanyl)-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide
- 3,5-bis(bromanyl)-N-[[2-(2-chloranyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-methoxy-benzamide
- 3,5-bis(bromanyl)-N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]-2-methoxy-benzamide
- dimethyl 5-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylcarbamothioylamino]benzene-1,3-dicarboxylate
- ethyl 2-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 3,5-bis(bromanyl)-2-methoxy-N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]benzamide
- 3,5-bis(bromanyl)-N-[[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-2-methoxy-benzamide
- 3,5-bis(bromanyl)-2-methoxy-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide
