PubChem4820233
Molecular Formula:
C
12
H
13
N
3
OS
2
InChI:
InChI=1/C12H13N3OS2/c1-12(2)4-8-6(5-16-12)3-7-9(13-8)14-11(18)15-10(7)17/h3H,4-5H2,1-2H3,(H2,13,14,15,17,18)/f/h14-15H
InChIKey:
InChIKey=BPMULHVHGYCOGF-VPQZEOPVCP
SMILES:
CC1(CC2=C(CO1)C=C3C(=N2)NC(=S)NC3=S)C
Names:
PubChem4820233
Registries:
PubChem CID 5440206
PubChem ID 4820233