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1-{2-[3',6'-Bis(ethylamino)-2',7'-dimethyl-3-oxospiro[isoindole-1,9'-xanthen]-2(3H)-yl]ethyl}-3-phenylthiourea - acetonitrile (1:1)
CCNc1cc2c(cc1C)C3(c4ccccc4C(=O)N3CCN=C(Nc5ccccc5)S)c6cc(c(cc6O2)NCC)C.CC#N
InChI=1S/C35H37N5O2S.C2H3N/c1-5-36-29-20-31-27(18-22(29)3)35(28-19-23(4)30(37-6-2)21-32(28)42-31)26-15-11-10-14-25(26)33(41)40(35)17-16-38-34(43)39-24-12-8-7-9-13-24;1-2-3/h7-15,18-21,36-37H,5-6,16-17H2,1-4H3,(H2,38,39,43);1H3
AQRXIFSQBFMFOO-UHFFFAOYSA-N
CSID:21151795, http://www.chemspider.com/Chemical-Structure.21151795.html (accessed 23:20, Jun 2, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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