3,5-bis(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3,5-bis(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3,5-bis(p-tolyl)thiazol-2-imine CAS Name: 3,5-bis(4-methylphenyl)-2-thiazolimine IUPAC Name: 3,5-bis(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: [3,5-bis(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=N)S2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N)S2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H16N2S/c1-12-3-7-14(8-4-12)16-11-19(17(18)20-16)15-9-5-13(2)6-10-15/h3-11,18H,1-2H3