N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]-3-phenyl-propanamide
Molecular Formula:
C
18
H
19
N
3
O
3
S
InChI:
InChI=1/C18H19N3O3S/c22-16(12-11-14-7-3-1-4-8-14)19-18(25)21-20-17(23)13-24-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=NZJAKTMVRZIUII-IEJAXPBYCQ
SMILES:
C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2
Names:
N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]-3-phenyl-propanamide
Registries:
PubChem CID 3555570
PubChem ID 4809001
