2-[(4-chlorophenyl)methoxy]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N3C=CNC3=S)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N3C=CNC3=S)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2S/c24-17-10-8-16(9-11-17)15-29-21-7-2-1-6-20(21)22(28)26-18-4-3-5-19(14-18)27-13-12-25-23(27)30/h1-14H,15H2,(H,25,30)(H,26,28)