3-[1-(4-bromophenyl)ethylideneamino]-1-prop-2-enyl-thiourea
Molecular Formula:
C
12
H
14
BrN
3
S
InChI:
InChI=1/C12H14BrN3S/c1-3-8-14-12(17)16-15-9(2)10-4-6-11(13)7-5-10/h3-7H,1,8H2,2H3,(H2,14,16,17)/b15-9+/f/h14,16H
InChIKey:
InChIKey=BXJYCYKQSFXLAH-FFYQXIIHDL
SMILES:
CC(=NNC(=S)NCC=C)C1=CC=C(C=C1)Br
Names:
3-[1-(4-bromophenyl)ethylideneamino]-1-prop-2-enyl-thiourea
Registries:
PubChem CID 9609037
PubChem ID 11586463