Molecular Formula: C16H14N2OS2
InChIKey: InChIKey=NCVXUVUPWGGBHW-AWFOOEMVDH
SMILES: CC1=C(SC(=N1)C(=S)N)C(=O)C=CC=CC2=CC=CC=C2
Names:
4-methyl-5-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-1,3-thiazole-2-carbothioamide
Registries:
PubChem CID 6313222
PubChem ID 11597796