PubChem6018257
Molecular Formula:
C
14
H
18
N
2
OS
2
InChI:
InChI=1/C14H18N2OS2/c1-8(2)7-16-13(17)11-9-5-4-6-10(9)19-12(11)15-14(16)18-3/h8H,4-7H2,1-3H3
InChIKey:
InChIKey=ZZUULHLSZLNCGX-UHFFFAOYAA
SMILES:
CC(C)CN1C(=O)C2=C(N=C1SC)SC3=C2CCC3
Names:
PubChem6018257
Registries:
PubChem CID 4097215
PubChem ID 6018257