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

Systemtic Name: 3-methyl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]butyramide Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC(C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC(C)C

InChI

InChI=1S/C15H23N3O3S2/c1-4-9-16-23(20,21)13-7-5-12(6-8-13)17-15(22)18-14(19)10-11(2)3/h5-8,11,16H,4,9-10H2,1-3H3,(H2,17,18,19,22)