3-[(2-oxoacenaphthen-1-ylidene)amino]-1-phenethyl-thiourea

Molecular Formula: C21H17N3OS


InChI: InChI=1/C21H17N3OS/c25-20-17-11-5-9-15-8-4-10-16(18(15)17)19(20)23-24-21(26)22-13-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H2,22,24,26)/b23-19+/f/h22,24H

InChIKey: InChIKey=WGMKQHWIHYBCDV-NJPCIIFWDF
SMILES: C1=CC=C(C=C1)CCNC(=S)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Names:
    3-[(2-oxoacenaphthen-1-ylidene)amino]-1-phenethyl-thiourea

Registries:
    PubChem CID 5675182
    PubChem ID 11594856