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

Systemtic Name: 4-(2-phenoxyethoxy)-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(1-oxopropylamino)anilino]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[(4-propionamidophenyl)thiocarbamoyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4S/c1-2-23(29)26-19-10-12-20(13-11-19)27-25(33)28-24(30)18-8-14-22(15-9-18)32-17-16-31-21-6-4-3-5-7-21/h3-15H,2,16-17H2,1H3,(H,26,29)(H2,27,28,30,33)