(E)-3-(4-methoxyphenyl)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
19
N
3
O
3
S
InChI:
InChI=1/C19H19N3O3S/c1-13-3-8-15(9-4-13)18(24)21-22-19(26)20-17(23)12-7-14-5-10-16(25-2)11-6-14/h3-12H,1-2H3,(H,21,24)(H2,20,22,23,26)/b12-7+/f/h20-22H
InChIKey:
InChIKey=AIBZGQFOYYJTNJ-QOWBFSHFDH
SMILES:
CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
(E)-3-(4-methoxyphenyl)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6294294
PubChem ID 11591624
