Molecular Formula: C16H21N3S
InChIKey: InChIKey=ZBUNFKZCCVDWJF-FQFUPTBWCP
SMILES: CC1=CC(=C2CCCC(=NNC(=S)NCC=C)C2=C1)C
Names:
1-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-prop-2-enyl-thiourea
Registries:
PubChem CID 4122558
PubChem ID 6052417