3-(2-furyl)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
20
H
17
N
3
O
4
S
InChI:
InChI=1/C20H17N3O4S/c24-18(10-9-16-6-3-11-26-16)21-20(28)23-22-19(25)13-27-17-8-7-14-4-1-2-5-15(14)12-17/h1-12H,13H2,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=VOANELHYEZWYPI-CMJFTGLXCM
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC(=O)C=CC3=CC=CO3
Names:
3-(2-furyl)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510446
PubChem ID 6635330
