3-naphthalen-1-yl-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
18
N
4
O
5
S
InChI:
InChI=1/C22H18N4O5S/c27-20(13-8-16-6-3-5-15-4-1-2-7-19(15)16)23-22(32)25-24-21(28)14-31-18-11-9-17(10-12-18)26(29)30/h1-13H,14H2,(H,24,28)(H2,23,25,27,32)/f/h23-25H
InChIKey:
InChIKey=XQTNRMMAQLPHEH-ORKIEBPJCX
SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-naphthalen-1-yl-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4497650
PubChem ID 6620856
