N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[[4-(p-phenetylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C(C)C

InChI

InChI=1S/C19H23N3O4S2/c1-4-26-16-9-5-15(6-10-16)22-28(24,25)17-11-7-14(8-12-17)20-19(27)21-18(23)13(2)3/h5-13,22H,4H2,1-3H3,(H2,20,21,23,27)