4-(4-chlorophenyl)-N-[(5,6,6-trimethyl-3-bicyclo[2.2.1]heptylidene)amino]-1,3-thiazol-2-amine
Molecular Formula:
C19H22ClN3S
InChI: InChI=1/C19H22ClN3S/c1-11-15-8-13(19(11,2)3)9-16(15)22-23-18-21-17(10-24-18)12-4-6-14(20)7-5-12/h4-7,10-11,13,15H,8-9H2,1-3H3,(H,21,23)/b22-16-/f/h23H
InChIKey: InChIKey=APRQKKFWPPUGIR-GAAFEFCSDC
SMILES: CC1C2CC(C1(C)C)CC2=NNC3=NC(=CS3)C4=CC=C(C=C4)Cl
Names:
4-(4-chlorophenyl)-N-[(5,6,6-trimethyl-3-bicyclo[2.2.1]heptylidene)amino]-1,3-thiazol-2-amine
Registries:
PubChem CID 5939077
PubChem ID 3297863
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