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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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