3-naphthalen-1-yl-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
19
N
3
O
3
S
InChI:
InChI=1/C22H19N3O3S/c26-20(14-13-17-9-6-8-16-7-4-5-12-19(16)17)23-22(29)25-24-21(27)15-28-18-10-2-1-3-11-18/h1-14H,15H2,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey:
InChIKey=ZSRJUJJVBKLMNO-ORKIEBPJCE
SMILES:
C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
Names:
3-naphthalen-1-yl-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4497132
PubChem ID 6620279
