(E)-3-(4-methoxyphenyl)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
19
N
3
O
3
S
InChI:
InChI=1/C19H19N3O3S/c1-13-4-3-5-15(12-13)18(24)21-22-19(26)20-17(23)11-8-14-6-9-16(25-2)10-7-14/h3-12H,1-2H3,(H,21,24)(H2,20,22,23,26)/b11-8+/f/h20-22H
InChIKey:
InChIKey=PKEDDHACUDPCCC-CZWVEBTGDQ
SMILES:
CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
(E)-3-(4-methoxyphenyl)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6294287
PubChem ID 11591617
