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

Systemtic Name: N-[[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide Formula: C20H26N4O4S2 MolecularWeight: 450.57484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S2/c1-5-24(6-2)18-12-9-16(22-20(29)21-14(3)25)13-19(18)30(26,27)23-15-7-10-17(28-4)11-8-15/h7-13,23H,5-6H2,1-4H3,(H2,21,22,25,29)