2-(4-bromophenoxy)-N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
13
BrClN
3
O
3
S
2
InChI:
InChI=1/C18H13BrClN3O3S2/c19-10-5-7-11(8-6-10)26-9-14(24)21-18(27)23-22-17(25)16-15(20)12-3-1-2-4-13(12)28-16/h1-8H,9H2,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey:
InChIKey=XGQSWWZFOPOEEN-CMJFTGLXCZ
SMILES:
C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)Br)Cl
Names:
2-(4-bromophenoxy)-N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508277
PubChem ID 10206170
