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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]propionamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC(=C1)N2C=CNC2=S)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC(=C1)N2C=CNC2=S)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-19(2,25-16-8-6-13(20)7-9-16)17(24)22-14-4-3-5-15(12-14)23-11-10-21-18(23)26/h3-12H,1-2H3,(H,21,26)(H,22,24)