N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-3-(2-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
16
ClN
3
O
3
S
InChI:
InChI=1/C18H16ClN3O3S/c1-25-15-9-5-2-6-12(15)10-11-16(23)20-18(26)22-21-17(24)13-7-3-4-8-14(13)19/h2-11H,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=LLXJSEGUQHNAJM-BSJJUNIUCW
SMILES:
COC1=CC=CC=C1C=CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl
Names:
N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3582332
PubChem ID 4859083