(E)-3-(4-methoxyphenyl)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
24
H
21
N
3
O
3
S
InChI:
InChI=1/C24H21N3O3S/c1-30-21-14-7-17(8-15-21)9-16-22(28)25-24(31)27-26-23(29)20-12-10-19(11-13-20)18-5-3-2-4-6-18/h2-16H,1H3,(H,26,29)(H2,25,27,28,31)/b16-9+/f/h25-27H
InChIKey:
InChIKey=SWWSWTLLXOTZTM-FSUGNVQVDX
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
(E)-3-(4-methoxyphenyl)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6294288
PubChem ID 11591618
