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

Systemtic Name: (Z)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enethioamide Openeye Name: (Z)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enethioamide CAS Name: (Z)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-2-propenethioamide IUPAC Name: (Z)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enethioamide Traditional Name: (Z)-3-[2-(4-chlorobenzyl)oxyphenyl]-2-cyano-thioacrylamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2OS/c18-15-7-5-12(6-8-15)11-21-16-4-2-1-3-13(16)9-14(10-19)17(20)22/h1-9H,11H2,(H2,20,22)/b14-9-