N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(dimethylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C11H15N3O3S2 MolecularWeight: 301.3851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3S2/c1-8(15)12-11(18)13-9-4-6-10(7-5-9)19(16,17)14(2)3/h4-7H,1-3H3,(H2,12,13,15,18)