1-[(5-bromo-2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]-3-(2-methoxyphenyl)thiourea
Molecular Formula:
C
19
H
17
BrN
4
O
2
S
InChI:
InChI=1/C19H17BrN4O2S/c1-3-10-24-15-9-8-12(20)11-13(15)17(18(24)25)22-23-19(27)21-14-6-4-5-7-16(14)26-2/h3-9,11H,1,10H2,2H3,(H2,21,23,27)/f/h21,23H
InChIKey:
InChIKey=YULXHSRDDIGTQL-NPQUBYNZCG
SMILES:
COC1=CC=CC=C1NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC=C
Names:
1-[(5-bromo-2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]-3-(2-methoxyphenyl)thiourea
Registries:
PubChem CID 6828175
PubChem ID 6574259
