4-(4-chlorophenyl)-N-[1-(4-methylphenyl)ethylideneamino]-3-prop-2-enyl-1,3-thiazol-2-imine
Molecular Formula:
C
21
H
20
ClN
3
S
InChI:
InChI=1/C21H20ClN3S/c1-4-13-25-20(18-9-11-19(22)12-10-18)14-26-21(25)24-23-16(3)17-7-5-15(2)6-8-17/h4-12,14H,1,13H2,2-3H3/b23-16+,24-21+
InChIKey:
InChIKey=GBNBHFMOEJBBTF-RCQQXULQBX
SMILES:
CC1=CC=C(C=C1)C(=NN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CC=C)C
Names:
4-(4-chlorophenyl)-N-[1-(4-methylphenyl)ethylideneamino]-3-prop-2-enyl-1,3-thiazol-2-imine
Registries:
PubChem CID 9613893
PubChem ID 11603483