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

Systemtic Name: 3-ethoxy-4-propoxy-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Openeye Name: 3-ethoxy-4-propoxy-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]benzamide CAS Name: 3-ethoxy-4-propoxy-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Traditional Name: 3-ethoxy-4-propoxy-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=CNC3=S)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=CNC3=S)OCC

InChI

InChI=1S/C21H23N3O3S/c1-3-12-27-18-9-8-15(13-19(18)26-4-2)20(25)23-16-6-5-7-17(14-16)24-11-10-22-21(24)28/h5-11,13-14H,3-4,12H2,1-2H3,(H,22,28)(H,23,25)