4-(4-chlorophenyl)-N-ethyl-3-[(phenylmethylidene)amino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-ethyl-3-[(phenylmethylidene)amino]-1,3-thiazol-2-imine Openeye Name: 3-(benzylideneamino)-4-(4-chlorophenyl)-N-ethyl-thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-ethyl-3-[(phenylmethylene)amino]-2-thiazolimine IUPAC Name: 3-(benzylideneamino)-4-(4-chlorophenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: benzal-[4-(4-chlorophenyl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C18H16ClN3S MolecularWeight: 341.85774

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3S/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/h3-13H,2H2,1H3