N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
23
H
21
N
3
O
4
S
InChI:
InChI=1/C23H21N3O4S/c1-29-19-11-4-5-12-20(19)30-15-22(28)25-26-23(31)24-21(27)14-13-17-9-6-8-16-7-2-3-10-18(16)17/h2-14H,15H2,1H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey:
InChIKey=FOHQRUBYHLSBAS-CHHPPJJSCA
SMILES:
COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
Names:
N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4497653
PubChem ID 6620859
