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

Systemtic Name: 3-[(3-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-[(3-bromophenyl)methyleneamino]-4-(4-chlorophenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-[(3-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-[(3-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: (3-bromobenzylidene)-[4-(4-chlorophenyl)-2-ethylimino-4-thiazolin-3-yl]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)Cl)N=CC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

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