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

Systemtic Name: 3-methyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]butyramide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3S2/c1-13(2)12-17(22)20-18(25)19-14-8-10-16(11-9-14)26(23,24)21-15-6-4-3-5-7-15/h3-11,13,21H,12H2,1-2H3,(H2,19,20,22,25)