N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
19
H
17
Cl
2
N
3
O
3
S
InChI:
InChI=1/C19H17Cl2N3O3S/c1-12-10-14(7-8-15(12)20)27-11-18(26)23-24-19(28)22-17(25)9-6-13-4-2-3-5-16(13)21/h2-10H,11H2,1H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H
InChIKey:
InChIKey=VYBOKNPZKHMDFQ-JKZKCNJSCJ
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl)Cl
Names:
N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4510264
PubChem ID 6635119
