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

Systemtic Name: (E)-3-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-2-cyano-prop-2-enethioamide Openeye Name: (E)-3-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-2-cyano-prop-2-enethioamide CAS Name: (E)-3-[5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl]-2-cyano-2-propenethioamide IUPAC Name: (E)-3-[5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl]-2-cyanoprop-2-enethioamide Traditional Name: (E)-3-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-2-cyano-thioacrylamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2OS/c1-12-6-13(2)17(9-15(12)8-16(10-22)20(23)25)11-24-19-5-4-18(21)7-14(19)3/h4-9H,11H2,1-3H3,(H2,23,25)/b16-8+