4-(4-chlorophenyl)-N-[(4-ethylphenyl)methylideneamino]-1,3-thiazol-2-amine
Molecular Formula:
C
18
H
16
ClN
3
S
InChI:
InChI=1/C18H16ClN3S/c1-2-13-3-5-14(6-4-13)11-20-22-18-21-17(12-23-18)15-7-9-16(19)10-8-15/h3-12H,2H2,1H3,(H,21,22)/f/h22H
InChIKey:
InChIKey=LTAVCTDYYXWKQC-QWOVJGMICV
SMILES:
CCC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
4-(4-chlorophenyl)-N-[(4-ethylphenyl)methylideneamino]-1,3-thiazol-2-amine
Registries:
PubChem CID 4479082
PubChem ID 6600407