2-hexoxy-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C21H25N3O5S/c1-3-4-5-8-13-29-19-10-7-6-9-16(19)20(25)23-21(30)22-17-12-11-15(28-2)14-18(17)24(26)27/h6-7,9-12,14H,3-5,8,13H2,1-2H3,(H2,22,23,25,30)
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
- oxolan-2-ylmethyl 2-[1-[(2-hexoxyphenyl)carbonylcarbamothioyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- 2-hexoxy-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]benzamide
- N-(4-ethoxyphenyl)-2-[(2-hexoxyphenyl)carbonylcarbamothioylamino]benzamide
- 2-[(2-hexoxyphenyl)carbonylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide
- 2-[(2-hexoxyphenyl)carbonylcarbamothioylamino]-N,N-dimethyl-benzamide
- N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide
- N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide
- 2-(4-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
- 2-(4-methoxyphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide
- 2-(4-methoxyphenoxy)-N-phenyl-propanamide
