N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
15
H
12
ClN
3
O
3
S
InChI:
InChI=1/C15H12ClN3O3S/c16-11-4-1-3-10(9-11)14(21)18-19-15(23)17-13(20)7-6-12-5-2-8-22-12/h1-9H,(H,18,21)(H2,17,19,20,23)/f/h17-19H
InChIKey:
InChIKey=OPPKUBJUPGXBCR-CQIYTRNACC
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4510328
PubChem ID 6635184
