PubChem4849081
Molecular Formula:
C
15
H
20
N
2
OS
2
InChI:
InChI=1/C15H20N2OS2/c1-4-17-14(18)12-10-7-5-6-8-11(10)20-13(12)16-15(17)19-9(2)3/h9H,4-8H2,1-3H3
InChIKey:
InChIKey=ASFRRRHOBQUNJX-UHFFFAOYAI
SMILES:
CCN1C(=O)C2=C(N=C1SC(C)C)SC3=C2CCCC3
Names:
PubChem4849081
Registries:
PubChem CID 1889467
PubChem ID 4849081