3-(3-ethoxyphenyl)-4-[(E)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3-ethoxyphenyl)-4-[(E)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-ethoxyphenyl)-4-[(E)-1-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-ethoxyphenyl)-4-[(E)-1-naphthalenylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-ethoxyphenyl)-4-[(E)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-m-phenetyl-4-[(E)-1-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NNC(=S)N2N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NNC(=S)N2/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N4OS/c1-2-26-18-11-6-9-16(13-18)20-23-24-21(27)25(20)22-14-17-10-5-8-15-7-3-4-12-19(15)17/h3-14H,2H2,1H3,(H,24,27)/b22-14+