N-[[4-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[4-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[[4-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[oxo-(2-oxolanylmethylamino)methyl]anilino]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[4-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[[4-(tetrahydrofurfurylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C28H29N3O5S MolecularWeight: 519.61196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O5S/c32-26(29-19-23-9-6-16-34-23)20-12-14-21(15-13-20)30-28(37)31-27(33)24-10-4-5-11-25(24)36-18-17-35-22-7-2-1-3-8-22/h1-5,7-8,10-15,23H,6,9,16-19H2,(H,29,32)(H2,30,31,33,37)