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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC4=CC=CC=C4C=C3

InChI

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