2-(3,4-dimethoxyphenyl)imino-N-propan-2-yl-1,3-thiazinane-3-carbothioamide
Molecular Formula:
C
16
H
23
N
3
O
2
S
2
InChI:
InChI=1/C16H23N3O2S2/c1-11(2)17-15(22)19-8-5-9-23-16(19)18-12-6-7-13(20-3)14(10-12)21-4/h6-7,10-11H,5,8-9H2,1-4H3,(H,17,22)/b18-16-/f/h17H
InChIKey:
InChIKey=MVFPELKYXACZQP-XYCHAAEPDC
SMILES:
CC(C)NC(=S)N1CCCSC1=NC2=CC(=C(C=C2)OC)OC
Names:
2-(3,4-dimethoxyphenyl)imino-N-propan-2-yl-1,3-thiazinane-3-carbothioamide
Registries:
PubChem CID 4844952
PubChem ID 11569432
