N-[4-[(2-ethoxyphenyl)carbamothioylamino]phenyl]sulfonylbenzamide

Systemtic Name: N-[4-[(2-ethoxyphenyl)carbamothioylamino]phenyl]sulfonylbenzamide Openeye Name: N-[4-[(2-ethoxyphenyl)carbamothioylamino]phenyl]sulfonylbenzamide CAS Name: N-[4-[[(2-ethoxyanilino)-sulfanylidenemethyl]amino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-[(2-ethoxyphenyl)carbamothioylamino]phenyl]sulfonylbenzamide Traditional Name: N-[4-(o-phenetylthiocarbamoylamino)phenyl]sulfonylbenzamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=CC=C3

InChI

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