PubChem8391204
Molecular Formula:
C
17
H
20
N
2
OS
InChI:
InChI=1/C17H20N2OS/c1-5-17(2)10-11-8-6-7-9-12(11)14-13(17)15(20)19(3)16(18-14)21-4/h6-9H,5,10H2,1-4H3
InChIKey:
InChIKey=SCGHSSUWODPDNR-UHFFFAOYAP
SMILES:
CCC1(CC2=CC=CC=C2C3=C1C(=O)N(C(=N3)SC)C)C
Names:
PubChem8391204
Registries:
PubChem CID 4224272
PubChem ID 8391204