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

Systemtic Name: 2-methyl-N-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[4-[benzyl(methyl)sulfamoyl]phenyl]thiocarbamoyl]-2-methyl-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)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2

InChI

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