2-(5-chloranyl-2-methoxy-phenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2S/c1-24-16-6-5-13(19)9-12(16)10-17(23)21-14-3-2-4-15(11-14)22-8-7-20-18(22)25/h2-9,11H,10H2,1H3,(H,20,25)(H,21,23)