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

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[(E)-(5-methyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(5-methyl-2-thienyl)methyleneamino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2/N=C/C3=CC=C(S3)C

InChI

InChI=1S/C16H16N4OS2/c1-3-21-13-7-5-12(6-8-13)15-18-19-16(22)20(15)17-10-14-9-4-11(2)23-14/h4-10H,3H2,1-2H3,(H,19,22)/b17-10+