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

Systemtic Name: 2-(2-phenoxyethoxy)-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[oxo(propylamino)methyl]anilino]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[[4-(propylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4S/c1-2-16-27-24(30)19-12-14-20(15-13-19)28-26(34)29-25(31)22-10-6-7-11-23(22)33-18-17-32-21-8-4-3-5-9-21/h3-15H,2,16-18H2,1H3,(H,27,30)(H2,28,29,31,34)