(E)-N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
19
H
19
N
3
O
4
S
InChI:
InChI=1/C19H19N3O4S/c1-25-15-8-3-13(4-9-15)5-12-17(23)20-19(27)22-21-18(24)14-6-10-16(26-2)11-7-14/h3-12H,1-2H3,(H,21,24)(H2,20,22,23,27)/b12-5+/f/h20-22H
InChIKey:
InChIKey=HDVJMBADHJDKCI-JCAIUPIFDI
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC
Names:
(E)-N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6294357
PubChem ID 11591650
