2-[[3-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: 2-[[3-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: 2-[[3-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[[3-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: 2-[[3-(2-phenoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C23H21N3O4S/c24-21(27)19-11-4-5-12-20(19)25-23(31)26-22(28)16-7-6-10-18(15-16)30-14-13-29-17-8-2-1-3-9-17/h1-12,15H,13-14H2,(H2,24,27)(H2,25,26,28,31)