3-(2-chlorophenyl)-4-[(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-chlorophenyl)-4-[(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-chlorophenyl)-4-[(2-ethoxy-1-naphthyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-chlorophenyl)-4-[(2-ethoxy-1-naphthalenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-chlorophenyl)-4-[(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-chlorophenyl)-4-[(2-ethoxy-1-naphthyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C21H17ClN4OS MolecularWeight: 408.90388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NNC3=S)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NNC3=S)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN4OS/c1-2-27-19-12-11-14-7-3-4-8-15(14)17(19)13-23-26-20(24-25-21(26)28)16-9-5-6-10-18(16)22/h3-13H,2H2,1H3,(H,25,28)