(E)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C
17
H
17
N
3
O
4
S
2
InChI:
InChI=1/C17H17N3O4S2/c1-23-12-4-6-13(7-5-12)24-11-16(22)19-20-17(25)18-15(21)9-8-14-3-2-10-26-14/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,25)/b9-8+/f/h18-20H
InChIKey:
InChIKey=SBZKMFIROBHPIW-WPNDGUFEDL
SMILES:
COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2
Names:
(E)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6274897
PubChem ID 11585164
