3-methyl-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]butanamide Openeye Name: N-[[4-(isopropylsulfamoyl)phenyl]carbamothioyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[[4-(propan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]butanamide Traditional Name: N-[[4-(isopropylsulfamoyl)phenyl]thiocarbamoyl]-3-methyl-butyramide Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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