1-[4-(4-chlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]-3-phenyl-urea
Molecular Formula:
C
19
H
17
ClN
4
OS
InChI:
InChI=1/C19H17ClN4OS/c1-2-12-21-19-24(23-18(25)22-16-6-4-3-5-7-16)17(13-26-19)14-8-10-15(20)11-9-14/h2-11,13H,1,12H2,(H2,22,23,25)/b21-19-/f/h22-23H
InChIKey:
InChIKey=NWVVROBQEIHSIO-AMSYEOIVDL
SMILES:
C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)NC(=O)NC3=CC=CC=C3
Names:
1-[4-(4-chlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]-3-phenyl-urea
Registries:
PubChem CID 2184357
PubChem ID 4829177