(E)-2-cyano-3-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]prop-2-enethioamide
Molecular Formula:
C
20
H
20
N
2
OS
InChI:
InChI=1/C20H20N2OS/c1-13-4-6-19(7-5-13)23-12-18-9-14(2)8-16(15(18)3)10-17(11-21)20(22)24/h4-10H,12H2,1-3H3,(H2,22,24)/b17-10+/f/h22H2
InChIKey:
InChIKey=IRJIBAWSXBVOTM-YBCXYMLIDK
SMILES:
CC1=CC=C(C=C1)OCC2=C(C(=CC(=C2)C)C=C(C#N)C(=S)N)C
Names:
(E)-2-cyano-3-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]prop-2-enethioamide
Registries:
PubChem CID 6258784
PubChem ID 11578319