3-(2-furyl)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
20
H
17
N
3
O
3
S
InChI:
InChI=1/C20H17N3O3S/c24-18(11-10-16-8-4-12-26-16)21-20(27)23-22-19(25)13-15-7-3-6-14-5-1-2-9-17(14)15/h1-12H,13H2,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey:
InChIKey=XLRRXWZCGQYRNH-CMJFTGLXCV
SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)C=CC3=CC=CO3
Names:
3-(2-furyl)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510734
PubChem ID 6635716
