PubChem8369710
Molecular Formula:
C
19
H
18
N
2
O
3
S
InChI:
InChI=1/C19H18N2O3S/c1-2-23-17(22)15-16-13-10-6-7-11-14(13)24-19(15,21-18(25)20-16)12-8-4-3-5-9-12/h3-11,15-16H,2H2,1H3,(H2,20,21,25)/f/h20-21H
InChIKey:
InChIKey=ORKFXTGVVWARRL-BDGWVKIOCV
SMILES:
CCOC(=O)C1C2C3=CC=CC=C3OC1(NC(=S)N2)C4=CC=CC=C4
Names:
PubChem8369710
Registries:
PubChem CID 4161661
PubChem ID 8369710