4-(4-chlorophenyl)-3-(cycloheptylideneamino)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-3-(cycloheptylideneamino)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-3-(cycloheptylideneamino)-N-ethyl-thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-(cycloheptylideneamino)-N-ethyl-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-(cycloheptylideneamino)-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-3-(cycloheptylideneamino)-4-thiazolin-2-ylidene]-ethyl-amine Formula: C18H22ClN3S MolecularWeight: 347.90538

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=C3CCCCCC3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=C3CCCCCC3

InChI

InChI=1S/C18H22ClN3S/c1-2-20-18-22(21-16-7-5-3-4-6-8-16)17(13-23-18)14-9-11-15(19)12-10-14/h9-13H,2-8H2,1H3