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IUPAC Name: 4-(4-chlorophenyl)-3-prop-2-enyl-1H-imidazole-2-thione
Synonyms: SMR000063098, AC1Q3IRW, AC1M1XD6, MLS000058041, CTK5J4528, MolPort-002-466-011, MolPort-023-133-079, HMS2382C11, ZINC06498509, AG-A-18304, MCULE-3555365571, EN300-08518, T5224397, 4-(4-chlorophenyl)-3-prop-2-enyl-1H-imidazole-2-thione, 5-(4-chlorophenyl)-1-(prop-2-en-1-yl)-1,3-dihydro-2H-imidazole-2-thione

Molecular Formula:	C₁₂H₁₁ClN₂S	Molecular Weight:	250.747140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVZDYGLPPSNPAP-UHFFFAOYSA-N