3-naphthalen-1-yl-N-[[(2-phenylacetyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
19
N
3
O
2
S
InChI:
InChI=1/C22H19N3O2S/c26-20(14-13-18-11-6-10-17-9-4-5-12-19(17)18)23-22(28)25-24-21(27)15-16-7-2-1-3-8-16/h1-14H,15H2,(H,24,27)(H2,23,25,26,28)/f/h23-25H
InChIKey:
InChIKey=JLFMJOOAWBLPSO-ORKIEBPJCW
SMILES:
C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
Names:
3-naphthalen-1-yl-N-[[(2-phenylacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4497313
PubChem ID 6620468
