N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamothioyl]ethanamide Openeye Name: N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamothioyl]acetamide CAS Name: N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]carbamothioyl]acetamide Traditional Name: N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiocarbamoyl]acetamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O4S2/c1-11-4-5-14(19-17(25)18-12(2)21)10-16(11)26(22,23)20-13-6-8-15(24-3)9-7-13/h4-10,20H,1-3H3,(H2,18,19,21,25)