4-(4-bromophenyl)-3-[(4-chlorophenyl)methylideneamino]-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-3-[(4-chlorophenyl)methylideneamino]-N-ethyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[(4-chlorophenyl)methyleneamino]-N-ethyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(4-chlorophenyl)methylideneamino]-N-ethyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(4-chlorophenyl)methylideneamino]-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[(4-chlorobenzylidene)amino]-4-thiazolin-2-ylidene]-ethyl-amine Formula: C18H15BrClN3S MolecularWeight: 420.7538

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15BrClN3S/c1-2-21-18-23(22-11-13-3-9-16(20)10-4-13)17(12-24-18)14-5-7-15(19)8-6-14/h3-12H,2H2,1H3