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

Systemtic Name: 3-(3-ethoxyphenyl)-4-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-ethoxyphenyl)-4-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-ethoxyphenyl)-4-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-ethoxyphenyl)-4-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-m-phenetyl-1H-1,2,4-triazole-5-thione Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NNC(=S)N2N=CC3=CC=CN3C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NNC(=S)N2/N=C/C3=CC=CN3C

InChI

InChI=1S/C16H17N5OS/c1-3-22-14-8-4-6-12(10-14)15-18-19-16(23)21(15)17-11-13-7-5-9-20(13)2/h4-11H,3H2,1-2H3,(H,19,23)/b17-11+