1-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea
Molecular Formula:
C19H21N3O2S
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)/f/h20,22H
InChIKey: InChIKey=WDZHTTLMRJXFPY-MMRXBHCZCD
SMILES: COC1=C(C=CC(=C1)C=NNC(=S)NCC=C)OCC2=CC=CC=C2
Names:
1-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea
Registries:
PubChem CID 2792559
PubChem ID 4826697
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