4-(4-chlorophenyl)-3-(cyclohexylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-3-(cyclohexylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-3-(cyclohexylideneamino)-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-(cyclohexylideneamino)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-(cyclohexylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-3-(cyclohexylideneamino)-4-thiazolin-2-ylidene]-(2-methylallyl)amine Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=C3CCCCC3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=C3CCCCC3

InChI

InChI=1S/C19H22ClN3S/c1-14(2)12-21-19-23(22-17-6-4-3-5-7-17)18(13-24-19)15-8-10-16(20)11-9-15/h8-11,13H,1,3-7,12H2,2H3