4-[2-(4-methoxyphenyl)ethylcarbamothioylamino]-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-[2-(4-methoxyphenyl)ethylcarbamothioylamino]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-[2-(4-methoxyphenyl)ethylcarbamothioylamino]-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[[[2-(4-methoxyphenyl)ethylamino]-sulfanylidenemethyl]amino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-[2-(4-methoxyphenyl)ethylcarbamothioylamino]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[2-(4-methoxyphenyl)ethylthiocarbamoylamino]-N-(3-sulfamoylphenyl)benzamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C23H24N4O4S2/c1-31-20-11-5-16(6-12-20)13-14-25-23(32)27-18-9-7-17(8-10-18)22(28)26-19-3-2-4-21(15-19)33(24,29)30/h2-12,15H,13-14H2,1H3,(H,26,28)(H2,24,29,30)(H2,25,27,32)