(3-methoxy-4-phenylmethoxy-phenyl)methylidene-(prop-2-enylthiocarbamoylamino)azanium
Molecular Formula:
C
19
H
22
N
3
O
2
S
+
InChI:
InChI=1/C19H21N3O2S/c1-3-11-20-19(25)22-21-13-16-9-10-17(18(12-16)23-2)24-14-15-7-5-4-6-8-15/h3-10,12-13H,1,11,14H2,2H3,(H2,20,22,25)/p+1/fC19H22N3O2S/h20-22H/q+1
InChIKey:
InChIKey=WDZHTTLMRJXFPY-HTEXDOSXCJ
SMILES:
COC1=C(C=CC(=C1)C=[NH+]NC(=S)NCC=C)OCC2=CC=CC=C2
Names:
(3-methoxy-4-phenylmethoxy-phenyl)methylidene-(prop-2-enylthiocarbamoylamino)azanium
Registries:
PubChem CID 4121148
PubChem ID 6050390
