N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]-2-phenyl-acetamide
Molecular Formula:
C
17
H
17
N
3
O
3
S
InChI:
InChI=1/C17H17N3O3S/c21-15(11-13-7-3-1-4-8-13)18-17(24)20-19-16(22)12-23-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,22)(H2,18,20,21,24)/f/h18-20H
InChIKey:
InChIKey=XFNHXEIKKZYLII-KGASAFGOCP
SMILES:
C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2
Names:
N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]-2-phenyl-acetamide
Registries:
PubChem CID 4504620
PubChem ID 10204673