(E)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
16
IN
3
O
3
S
InChI:
InChI=1/C18H16IN3O3S/c1-25-13-9-6-12(7-10-13)8-11-16(23)20-18(26)22-21-17(24)14-4-2-3-5-15(14)19/h2-11H,1H3,(H,21,24)(H2,20,22,23,26)/b11-8+/f/h20-22H
InChIKey:
InChIKey=TYYPCQJKHVOROO-CZWVEBTGDU
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2I
Names:
(E)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6294286
PubChem ID 11591616
