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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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