Molecular Formula: C16H18N4S
InChIKey: InChIKey=WDZBHAJXLZOEPE-JCSXYMENDY
SMILES: CC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC(=CC=C2)N
Names:
3-[1-(3-aminophenyl)ethylideneamino]-1-(4-methylphenyl)thiourea
Registries:
PubChem CID 5758111
PubChem ID 3308353