3-[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enethioamide

Systemtic Name: 3-[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enethioamide Openeye Name: 3-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enethioamide CAS Name: 3-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-2-propenethioamide IUPAC Name: 3-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enethioamide Traditional Name: 3-[5-chloro-2-(3-chlorobenzyl)oxy-phenyl]-2-cyano-thioacrylamide Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2OS/c18-14-3-1-2-11(6-14)10-22-16-5-4-15(19)8-12(16)7-13(9-20)17(21)23/h1-8H,10H2,(H2,21,23)