3-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enethioamide

Systemtic Name: 3-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enethioamide Openeye Name: 3-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enethioamide CAS Name: 3-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-2-propenethioamide IUPAC Name: 3-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyanoprop-2-enethioamide Traditional Name: 3-[2-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-2-cyano-thioacrylamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=C(C#N)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=C(C#N)C(=S)N

InChI

InChI=1S/C18H15ClN2O2S/c1-22-16-4-2-3-13(9-14(10-20)18(21)24)17(16)23-11-12-5-7-15(19)8-6-12/h2-9H,11H2,1H3,(H2,21,24)