3-(2-furyl)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
15
N
3
O
3
S
InChI:
InChI=1/C16H15N3O3S/c20-14(9-8-13-7-4-10-22-13)17-16(23)19-18-15(21)11-12-5-2-1-3-6-12/h1-10H,11H2,(H,18,21)(H2,17,19,20,23)/f/h17-19H
InChIKey:
InChIKey=RBDAMTGWYWXYCA-CQIYTRNACR
SMILES:
C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
3-(2-furyl)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510452
PubChem ID 6635336
