3-methyl-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]butanamide Openeye Name: N-[[4-(allylsulfamoyl)phenyl]carbamothioyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]butanamide Traditional Name: N-[[4-(allylsulfamoyl)phenyl]thiocarbamoyl]-3-methyl-butyramide Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S2/c1-4-9-16-23(20,21)13-7-5-12(6-8-13)17-15(22)18-14(19)10-11(2)3/h4-8,11,16H,1,9-10H2,2-3H3,(H2,17,18,19,22)