2-methyl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3S2/c1-14(2)18(23)22-19(26)21-16-8-10-17(11-9-16)27(24,25)20-13-12-15-6-4-3-5-7-15/h3-11,14,20H,12-13H2,1-2H3,(H2,21,22,23,26)