2-(2,6-dimethylphenoxy)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)N3C=CNC3=S

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)N3C=CNC3=S

InChI

InChI=1S/C19H19N3O2S/c1-13-5-3-6-14(2)18(13)24-12-17(23)21-15-7-4-8-16(11-15)22-10-9-20-19(22)25/h3-11H,12H2,1-2H3,(H,20,25)(H,21,23)