Molecular Formula: C18H18N2OS
InChIKey: InChIKey=ZMVUNXOSFRWXNK-HNENSFHCBZ
SMILES: CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=C(C=C3)C)C)S2)C
Names:
N-(3,6-dimethylbenzothiazol-2-ylidene)-3,4-dimethyl-benzamide
Registries:
PubChem CID 3539445
PubChem ID 4780191