N,3-bis(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: N,3-bis(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N,3-dibenzylthiazol-2-imine CAS Name: N,3-bis(phenylmethyl)-2-thiazolimine IUPAC Name: N,3-dibenzyl-1,3-thiazol-2-imine Traditional Name: benzyl-(3-benzyl-4-thiazolin-2-ylidene)amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C=CS2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2S/c1-3-7-15(8-4-1)13-18-17-19(11-12-20-17)14-16-9-5-2-6-10-16/h1-12H,13-14H2