3-[3-[(4-bromophenoxy)methyl]-2,5-dimethyl-phenyl]-2-cyano-prop-2-enethioamide
Molecular Formula:
C
19
H
17
BrN
2
OS
InChI:
InChI=1/C19H17BrN2OS/c1-12-7-14(9-15(10-21)19(22)24)13(2)16(8-12)11-23-18-5-3-17(20)4-6-18/h3-9H,11H2,1-2H3,(H2,22,24)/f/h22H2
InChIKey:
InChIKey=VBNKELLJPPPZIC-MRSUPTMICM
SMILES:
CC1=CC(=C(C(=C1)C=C(C#N)C(=S)N)C)COC2=CC=C(C=C2)Br
Names:
3-[3-[(4-bromophenoxy)methyl]-2,5-dimethyl-phenyl]-2-cyano-prop-2-enethioamide
Registries:
PubChem CID 4111654
PubChem ID 6037562