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

Systemtic Name: 3-methyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[4-[methyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]butyramide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S2/c1-14(2)13-18(23)21-19(26)20-15-9-11-17(12-10-15)27(24,25)22(3)16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H2,20,21,23,26)