(E)-N-[[[2-(4-chloro-2-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(18)4-6-14(11)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)/b7-5+/f/h19-21H
InChIKey:
InChIKey=IOPLPHZUPJLOSN-CYBPMHPKDH
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2
Names:
(E)-N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6301576
PubChem ID 11594217
