N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
23
H
21
N
3
O
3
S
InChI:
InChI=1/C23H21N3O3S/c1-16-9-12-19(13-10-16)29-15-22(28)25-26-23(30)24-21(27)14-11-18-7-4-6-17-5-2-3-8-20(17)18/h2-14H,15H2,1H3,(H,25,28)(H2,24,26,27,30)/f/h24-26H
InChIKey:
InChIKey=RWQNPQFDAUYKBS-CHHPPJJSCR
SMILES:
CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
Names:
N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4497497
PubChem ID 6620673
