2-hexoxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CS2
Isomeric SMILES
CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CS2
InChI
InChI=1S/C19H23N3O3S2/c1-2-3-4-7-12-25-15-10-6-5-9-14(15)17(23)20-19(26)22-21-18(24)16-11-8-13-27-16/h5-6,8-11,13H,2-4,7,12H2,1H3,(H,21,24)(H2,20,22,23,26)
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
- N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-2-hexoxy-benzamide
- 2-hexoxy-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]benzamide
- 2-(4-methoxyphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide
- 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide
- N-[4-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide
- N-cyclohexyl-2-(4-methoxyphenoxy)propanamide
- 2-(4-methoxyphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]propanamide
- 2-(4-methoxyphenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide
- 2-(4-methoxyphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
- 2-(4-methoxyphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide
