(E)-2-cyano-3-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]prop-2-enethioamide Openeye Name: (E)-2-cyano-3-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]prop-2-enethioamide CAS Name: (E)-2-cyano-3-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethylphenyl]-2-propenethioamide IUPAC Name: (E)-2-cyano-3-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethylphenyl]prop-2-enethioamide Traditional Name: (E)-2-cyano-3-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]thioacrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C(=S)N)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1/C=C(\C#N)/C(=S)N)COC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H20N2O2S/c1-13-8-14(2)17(10-15(13)9-16(11-21)20(22)25)12-24-19-6-4-18(23-3)5-7-19/h4-10H,12H2,1-3H3,(H2,22,25)/b16-9+