2-cyano-3-[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enethioamide
Molecular Formula:
C
17
H
11
Br
2
ClN
2
OS
InChI:
InChI=1/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)/f/h22H2
InChIKey:
InChIKey=FJCMELVNEXWAIS-MRSUPTMICA
SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C(=S)N)Br)Cl
Names:
2-cyano-3-[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enethioamide
Registries:
PubChem CID 3572024
PubChem ID 4839918
