4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(1-oxopropylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[(4-propionamidophenyl)thiocarbamoyl]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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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)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C25H24ClN3O4S/c1-3-23(30)27-19-9-11-20(12-10-19)28-25(34)29-24(31)17-6-13-21(22(14-17)32-2)33-15-16-4-7-18(26)8-5-16/h4-14H,3,15H2,1-2H3,(H,27,30)(H2,28,29,31,34)