4-(4-chlorophenyl)-3-phenyl-N-[(E)-propylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-3-phenyl-N-[(E)-propylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-3-phenyl-N-[(E)-propylideneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-phenyl-N-[(E)-propylideneamino]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-phenyl-N-[(E)-propylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(4-chlorophenyl)-3-phenyl-4-thiazolin-2-ylidene]-[(E)-propylideneamino]amine Formula: C18H16ClN3S MolecularWeight: 341.85774

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC/C=N/N=C/1\N(C(=CS1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3S/c1-2-12-20-21-18-22(16-6-4-3-5-7-16)17(13-23-18)14-8-10-15(19)11-9-14/h3-13H,2H2,1H3/b20-12+,21-18+