1-[(2-pentyl-1-cyclopent-2-enylidene)amino]-3-prop-2-enyl-thiourea

Molecular Formula: C₁₄H₂₃N₃S

InChI: InChI=1/C14H23N3S/c1-3-5-6-8-12-9-7-10-13(12)16-17-14(18)15-11-4-2/h4,9H,2-3,5-8,10-11H2,1H3,(H2,15,17,18)/b16-13+/f/h15,17H

InChIKey: InChIKey=RPVRRHGATLSNQF-PTTZZSALDC
SMILES: CCCCCC1=CCCC1=NNC(=S)NCC=C

Names:
    1-[(2-pentyl-1-cyclopent-2-enylidene)amino]-3-prop-2-enyl-thiourea

Registries:
    PubChem CID 5959284
    PubChem ID 11605566