2-[[1-(4-methylphenyl)-4-(3-methylphenyl)imino-1,3-diazaspiro[4.4]non-2-en-2-yl]sulfanyl]acetate
Molecular Formula:
C
23
H
24
N
3
O
2
S
-
InChI:
InChI=1/C23H25N3O2S/c1-16-8-10-19(11-9-16)26-22(29-15-20(27)28)25-21(23(26)12-3-4-13-23)24-18-7-5-6-17(2)14-18/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,27,28)/p-1/b24-21-/fC23H24N3O2S/q-1
InChIKey:
InChIKey=GVWNAIOGFQDCOH-GKNZDZRLDT
SMILES:
CC1=CC=C(C=C1)N2C(=NC(=NC3=CC=CC(=C3)C)C24CCCC4)SCC(=O)[O-]
Names:
2-[[1-(4-methylphenyl)-4-(3-methylphenyl)imino-1,3-diazaspiro[4.4]non-2-en-2-yl]sulfanyl]acetate
Registries:
PubChem CID 4105841
PubChem ID 6029847