N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
22
H
19
N
3
O
3
S
InChI:
InChI=1/C22H19N3O3S/c26-20(14-13-16-7-2-1-3-8-16)23-22(29)25-24-21(27)15-28-19-12-6-10-17-9-4-5-11-18(17)19/h1-14H,15H2,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey:
InChIKey=JNIZZTBTPDKJIP-ORKIEBPJCI
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32
Names:
N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479753
PubChem ID 6601147
