5-(4-methylphenyl)-N-(phenylmethyl)-1,2,4-dithiazol-3-imine

Systemtic Name: 5-(4-methylphenyl)-N-(phenylmethyl)-1,2,4-dithiazol-3-imine Openeye Name: N-benzyl-5-(p-tolyl)-1,2,4-dithiazol-3-imine CAS Name: 5-(4-methylphenyl)-N-(phenylmethyl)-1,2,4-dithiazol-3-imine IUPAC Name: N-benzyl-5-(4-methylphenyl)-1,2,4-dithiazol-3-imine Traditional Name: benzyl-[5-(p-tolyl)-1,2,4-dithiazol-3-ylidene]amine Formula: C16H14N2S2 MolecularWeight: 298.42576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NCC3=CC=CC=C3)SS2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NCC3=CC=CC=C3)SS2

InChI

InChI=1S/C16H14N2S2/c1-12-7-9-14(10-8-12)15-18-16(20-19-15)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3