N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
22
H
19
N
3
O
3
S
InChI:
InChI=1/C22H19N3O3S/c26-19(14-13-18-12-7-15-28-18)23-22(29)25-24-21(27)20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,20H,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey:
InChIKey=DBLQNXSJICOIRF-ORKIEBPJCN
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CO3
Names:
N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4510448
PubChem ID 6635332
