Molecular Formula: C14H19N3S
InChIKey: InChIKey=DDOJLIORUQXVIA-YFWAYGIWDM
SMILES: CC(C)NC(=S)NN=C(C)C=CC1=CC=CC=C1
Names:
3-[[(E)-4-phenylbut-3-en-2-ylidene]amino]-1-propan-2-yl-thiourea
Registries:
PubChem CID 6079531
PubChem ID 11607566