N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
15
H
12
ClN
3
O
3
S
InChI:
InChI=1/C15H12ClN3O3S/c16-11-5-3-10(4-6-11)14(21)18-19-15(23)17-13(20)8-7-12-2-1-9-22-12/h1-9H,(H,18,21)(H2,17,19,20,23)/f/h17-19H
InChIKey:
InChIKey=SLVPPIJBKLCFGH-CQIYTRNACT
SMILES:
C1=COC(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4510332
PubChem ID 6635188