N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]cyclopropanecarboxamide
Molecular Formula:
C
13
H
14
BrN
3
O
3
S
InChI:
InChI=1/C13H14BrN3O3S/c1-20-10-5-4-8(6-9(10)14)12(19)16-17-13(21)15-11(18)7-2-3-7/h4-7H,2-3H2,1H3,(H,16,19)(H2,15,17,18,21)/f/h15-17H
InChIKey:
InChIKey=RLEQGOSASYJVDL-TXSGWPFECT
SMILES:
COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2CC2)Br
Names:
N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]cyclopropanecarboxamide
Registries:
PubChem CID 4507178
PubChem ID 10205698