3-(2-furyl)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
15
H
12
IN
3
O
3
S
InChI:
InChI=1/C15H12IN3O3S/c16-12-6-2-1-5-11(12)14(21)18-19-15(23)17-13(20)8-7-10-4-3-9-22-10/h1-9H,(H,18,21)(H2,17,19,20,23)/f/h17-19H
InChIKey:
InChIKey=GQYPOHFNUXIQJW-CQIYTRNACY
SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2)I
Names:
3-(2-furyl)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510160
PubChem ID 6634995
