3-methyl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]butyramide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S2/c1-15(2)14-19(24)23-20(27)22-17-8-10-18(11-9-17)28(25,26)21-13-12-16-6-4-3-5-7-16/h3-11,15,21H,12-14H2,1-2H3,(H2,22,23,24,27)