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

Systemtic Name: 3-[3,5-bis(bromanyl)-4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enethioamide Openeye Name: 2-cyano-3-[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enethioamide CAS Name: 2-cyano-3-[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]-2-propenethioamide IUPAC Name: 2-cyano-3-[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enethioamide Traditional Name: 2-cyano-3-[3,5-dibromo-4-(2-chlorobenzyl)oxy-phenyl]thioacrylamide Formula: C17H11Br2ClN2OS MolecularWeight: 486.60804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C(=S)N)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C(=S)N)Br)Cl

InChI

InChI=1S/C17H11Br2ClN2OS/c18-13-6-10(5-12(8-21)17(22)24)7-14(19)16(13)23-9-11-3-1-2-4-15(11)20/h1-7H,9H2,(H2,22,24)