N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-ethoxy-benzamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-ethoxy-benzamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-ethoxy-benzamide CAS Name: N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-ethoxybenzamide Traditional Name: N-[[4-(dimethylsulfamoyl)phenyl]thiocarbamoyl]-2-ethoxy-benzamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O4S2/c1-4-25-16-8-6-5-7-15(16)17(22)20-18(26)19-13-9-11-14(12-10-13)27(23,24)21(2)3/h5-12H,4H2,1-3H3,(H2,19,20,22,26)