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

Systemtic Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enethioamide Openeye Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enethioamide CAS Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-2-propenethioamide IUPAC Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyanoprop-2-enethioamide Traditional Name: (Z)-3-[4-(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=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=S)N)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-22-17-9-13(8-14(10-20)18(21)24)4-7-16(17)23-11-12-2-5-15(19)6-3-12/h2-9H,11H2,1H3,(H2,21,24)/b14-8-