Molecular Formula: C18H20N2O3S2
InChIKey: InChIKey=CRHPGKHDQUHQIV-ZLRVCTSNBB
SMILES: CN(C)CCOC(=O)CN1C(=O)C(=CC=CC2=CC=CC=C2)SC1=S
Names:
2-dimethylaminoethyl 2-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate
Registries:
PubChem CID 6387991
PubChem ID 11609507