(E)-3-(2-methoxyphenyl)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
19
N
3
O
3
S
InChI:
InChI=1/C19H19N3O3S/c1-13-7-9-15(10-8-13)18(24)21-22-19(26)20-17(23)12-11-14-5-3-4-6-16(14)25-2/h3-12H,1-2H3,(H,21,24)(H2,20,22,23,26)/b12-11+/f/h20-22H
InChIKey:
InChIKey=KGOWBQBQVCRNFN-POHRLBEFDL
SMILES:
CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2OC
Names:
(E)-3-(2-methoxyphenyl)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6281365
PubChem ID 11586980