4-(4-chlorophenyl)-3-(5-methyl-1-phenyl-hex-4-enoxy)-1,3-thiazole-2-thione

Systemtic Name: 4-(4-chlorophenyl)-3-(5-methyl-1-phenyl-hex-4-enoxy)-1,3-thiazole-2-thione Openeye Name: 4-(4-chlorophenyl)-3-(5-methyl-1-phenyl-hex-4-enoxy)thiazole-2-thione CAS Name: 4-(4-chlorophenyl)-3-(5-methyl-1-phenylhex-4-enoxy)-2-thiazolethione IUPAC Name: 4-(4-chlorophenyl)-3-(5-methyl-1-phenylhex-4-enoxy)-1,3-thiazole-2-thione Traditional Name: 4-(4-chlorophenyl)-3-(5-methyl-1-phenyl-hex-4-enoxy)-4-thiazoline-2-thione Formula: C22H22ClNOS2 MolecularWeight: 415.99918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C1=CC=CC=C1)ON2C(=CSC2=S)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC(=CCCC(C1=CC=CC=C1)ON2C(=CSC2=S)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H22ClNOS2/c1-16(2)7-6-10-21(18-8-4-3-5-9-18)25-24-20(15-27-22(24)26)17-11-13-19(23)14-12-17/h3-5,7-9,11-15,21H,6,10H2,1-2H3