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

Systemtic Name: 3-[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enethioamide Openeye Name: 3-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enethioamide CAS Name: 3-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-2-propenethioamide IUPAC Name: 3-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enethioamide Traditional Name: 3-[5-bromo-2-(2-chlorobenzyl)oxy-phenyl]-2-cyano-thioacrylamide Formula: C17H12BrClN2OS MolecularWeight: 407.71198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClN2OS/c18-14-5-6-16(12(8-14)7-13(9-20)17(21)23)22-10-11-3-1-2-4-15(11)19/h1-8H,10H2,(H2,21,23)