PubChem3275758
Molecular Formula:
C
18
H
17
N
3
O
3
S
2
InChI:
InChI=1/C18H17N3O3S2/c1-2-24-18(23)20-9-8-12-13(10-20)26-15-14(12)16(22)21(17(25)19-15)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,19,25)/f/h19H
InChIKey:
InChIKey=JHADFSXAPWJCDB-LILDFLRNCB
SMILES:
CCOC(=O)N1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)C4=CC=CC=C4
Names:
PubChem3275758
Registries:
PubChem CID 2816753
PubChem ID 3275758