2-(4-methoxyphenyl)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O4S2/c1-3-12-20-28(24,25)17-10-6-15(7-11-17)21-19(27)22-18(23)13-14-4-8-16(26-2)9-5-14/h4-11,20H,3,12-13H2,1-2H3,(H2,21,22,23,27)