3-(naphthalen-1-ylmethyl)-4-[(E)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(naphthalen-1-ylmethyl)-4-[(E)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(1-naphthylmethyl)-4-[(E)-(4-phenylphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(1-naphthalenylmethyl)-4-[(E)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(naphthalen-1-ylmethyl)-4-[(E)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(1-naphthylmethyl)-4-[(E)-(4-phenylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C26H20N4S MolecularWeight: 420.5288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NN3C(=NNC3=S)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/N3C(=NNC3=S)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N4S/c31-26-29-28-25(17-23-11-6-10-22-9-4-5-12-24(22)23)30(26)27-18-19-13-15-21(16-14-19)20-7-2-1-3-8-20/h1-16,18H,17H2,(H,29,31)/b27-18+