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

Systemtic Name: 2-methyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[4-[methyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]propionamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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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)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S2/c1-13(2)17(22)20-18(25)19-14-9-11-16(12-10-14)26(23,24)21(3)15-7-5-4-6-8-15/h4-13H,1-3H3,(H2,19,20,22,25)