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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]propionamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N3C=CNC3=S)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N3C=CNC3=S)Br

InChI

InChI=1S/C19H18BrN3O2S/c1-25-17-7-5-13(11-16(17)20)6-8-18(24)22-14-3-2-4-15(12-14)23-10-9-21-19(23)26/h2-5,7,9-12H,6,8H2,1H3,(H,21,26)(H,22,24)