N-[4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]sulfonylbenzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]sulfonylbenzamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]sulfonylbenzamide CAS Name: N-[4-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]sulfonylbenzamide Traditional Name: N-[4-(p-phenetylthiocarbamoylamino)phenyl]sulfonylbenzamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S2/c1-2-29-19-12-8-17(9-13-19)23-22(30)24-18-10-14-20(15-11-18)31(27,28)25-21(26)16-6-4-3-5-7-16/h3-15H,2H2,1H3,(H,25,26)(H2,23,24,30)