N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
22
H
19
N
3
O
2
S
InChI:
InChI=1/C22H19N3O2S/c26-20(14-13-16-7-2-1-3-8-16)23-22(28)25-24-21(27)15-18-11-6-10-17-9-4-5-12-19(17)18/h1-14H,15H2,(H,24,27)(H2,23,25,26,28)/f/h23-25H
InChIKey:
InChIKey=OAWOFRNYVMDJOW-ORKIEBPJCR
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32
Names:
N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479760
PubChem ID 6601154
