4-(4-chlorophenyl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-3-(cyclohex-3-en-1-ylmethyleneamino)-N-ethyl-thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-(1-cyclohex-3-enylmethylideneamino)-N-ethyl-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-3-(cyclohex-3-en-1-ylmethyleneamino)-4-thiazolin-2-ylidene]-ethyl-amine Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3CCC=CC3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3CCC=CC3

InChI

InChI=1S/C18H20ClN3S/c1-2-20-18-22(21-12-14-6-4-3-5-7-14)17(13-23-18)15-8-10-16(19)11-9-15/h3-4,8-14H,2,5-7H2,1H3