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2-(4-ethylphenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]ethanamide
2-(4-ethylphenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3
Isomeric SMILES
CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3
InChI
InChI=1S/C21H25N3O5S2/c1-2-16-3-7-18(8-4-16)29-15-20(25)23-21(30)22-17-5-9-19(10-6-17)31(26,27)24-11-13-28-14-12-24/h3-10H,2,11-15H2,1H3,(H2,22,23,25,30)
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-(4-ethylphenoxy)ethanamide
- 2-(4-ethylphenoxy)-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]ethanamide
- N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide
- 2-(4-ethylphenoxy)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]ethanamide
- N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-2-(4-ethylphenoxy)ethanamide
- 2-(4-ethylphenoxy)-N-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl]ethanamide
- N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(4-ethylphenoxy)ethanamide
- 2-[2-(4-ethylphenoxy)ethanoylcarbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide
- 2-[2-(4-ethylphenoxy)ethanoylcarbamothioylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide
- N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(4-ethylphenoxy)ethanamide
