N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C
17
H
16
ClN
3
O
3
S
2
InChI:
InChI=1/C17H16ClN3O3S2/c1-11-9-12(4-6-14(11)18)24-10-16(23)20-21-17(25)19-15(22)7-5-13-3-2-8-26-13/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=JMFIYBIBUQKCQU-IEJAXPBYCH
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2)Cl
Names:
N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 4481879
PubChem ID 6603447
