4-(4-chlorophenyl)-3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-3-methyl-N-[(E)-p-tolylmethyleneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(4-chlorophenyl)-3-methyl-4-thiazolin-2-ylidene]-[(E)-(4-methylbenzylidene)amino]amine Formula: C18H16ClN3S MolecularWeight: 341.85774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N=C/2\N(C(=CS2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H16ClN3S/c1-13-3-5-14(6-4-13)11-20-21-18-22(2)17(12-23-18)15-7-9-16(19)10-8-15/h3-12H,1-2H3/b20-11+,21-18+