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

Systemtic Name: 4-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/N3C(=NNC3=S)C

InChI

InChI=1S/C16H16N4OS/c1-3-21-15-9-8-12-6-4-5-7-13(12)14(15)10-17-20-11(2)18-19-16(20)22/h4-10H,3H2,1-2H3,(H,19,22)/b17-10+