N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-methyl-benzamide
Molecular Formula:
C
18
H
18
ClN
3
O
3
S
InChI:
InChI=1/C18H18ClN3O3S/c1-11-4-3-5-13(8-11)17(24)20-18(26)22-21-16(23)10-25-15-7-6-14(19)9-12(15)2/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey:
InChIKey=YBNXZIKVQPGWOS-BSJJUNIUCL
SMILES:
CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-methyl-benzamide
Registries:
PubChem CID 4480310
PubChem ID 10193658