3-(2-furyl)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
15
N
3
O
3
S
InChI:
InChI=1/C16H15N3O3S/c1-11-4-2-5-12(10-11)15(21)18-19-16(23)17-14(20)8-7-13-6-3-9-22-13/h2-10H,1H3,(H,18,21)(H2,17,19,20,23)/f/h17-19H
InChIKey:
InChIKey=OAYLDOLPRSSQGG-CQIYTRNACX
SMILES:
CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
3-(2-furyl)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510161
PubChem ID 6634996
