[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
18
H
17
N
3
O
3
S
InChI:
InChI=1/C18H17N3O3S/c1-23-16-11-14(12-20-21-18(19)25)7-9-15(16)24-17(22)10-8-13-5-3-2-4-6-13/h2-12H,1H3,(H3,19,21,25)/b10-8+,20-12+/f/h21H,19H2
InChIKey:
InChIKey=IJQNXDWCEMMTHR-WXOKMVKPDQ
SMILES:
COC1=C(C=CC(=C1)C=NNC(=S)N)OC(=O)C=CC2=CC=CC=C2
Names:
[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9612594
PubChem ID 11595330