2-(2-chloranylphenoxy)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S/c18-14-6-1-2-7-15(14)23-11-16(22)20-12-4-3-5-13(10-12)21-9-8-19-17(21)24/h1-10H,11H2,(H,19,24)(H,20,22)