2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxy-N-methyl-ethanethioamide

Systemtic Name: 2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxy-N-methyl-ethanethioamide Openeye Name: 2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxy-N-methyl-thioacetamide CAS Name: 2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxy-N-methylethanethioamide IUPAC Name: 2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxy-N-methylethanethioamide Traditional Name: 2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxy-N-methyl-thioacetamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2C(C(=S)NC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2C(C(=S)NC)OC

InChI

InChI=1S/C19H23NO2S/c1-13-9-10-14(2)17(11-13)22-12-15-7-5-6-8-16(15)18(21-4)19(23)20-3/h5-11,18H,12H2,1-4H3,(H,20,23)