3-[3,5-bis(bromanyl)-4-[(4-fluorophenyl)methoxy]phenyl]-2-cyano-prop-2-enethioamide

Systemtic Name: 3-[3,5-bis(bromanyl)-4-[(4-fluorophenyl)methoxy]phenyl]-2-cyano-prop-2-enethioamide Openeye Name: 2-cyano-3-[3,5-dibromo-4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enethioamide CAS Name: 2-cyano-3-[3,5-dibromo-4-[(4-fluorophenyl)methoxy]phenyl]-2-propenethioamide IUPAC Name: 2-cyano-3-[3,5-dibromo-4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enethioamide Traditional Name: 2-cyano-3-[3,5-dibromo-4-(4-fluorobenzyl)oxy-phenyl]thioacrylamide Formula: C17H11Br2FN2OS MolecularWeight: 470.153443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2Br)C=C(C#N)C(=S)N)Br)F

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2Br)C=C(C#N)C(=S)N)Br)F

InChI

InChI=1S/C17H11Br2FN2OS/c18-14-6-11(5-12(8-21)17(22)24)7-15(19)16(14)23-9-10-1-3-13(20)4-2-10/h1-7H,9H2,(H2,22,24)