(E)-3-(4-methoxyphenyl)-N-[[4-(3-methylbutoxy)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
26
N
2
O
3
S
InChI:
InChI=1/C22H26N2O3S/c1-16(2)14-15-27-20-11-7-18(8-12-20)23-22(28)24-21(25)13-6-17-4-9-19(26-3)10-5-17/h4-13,16H,14-15H2,1-3H3,(H2,23,24,25,28)/b13-6+/f/h23-24H
InChIKey:
InChIKey=RLPPVTGMSVNEJT-LURUXDOMDQ
SMILES:
CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
(E)-3-(4-methoxyphenyl)-N-[[4-(3-methylbutoxy)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6390118
PubChem ID 11610372
