4-(phenylmethyl)-3-[2-(4-propoxyphenyl)ethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(phenylmethyl)-3-[2-(4-propoxyphenyl)ethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-benzyl-3-[2-(4-propoxyphenyl)ethyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(phenylmethyl)-3-[2-(4-propoxyphenyl)ethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-benzyl-3-[2-(4-propoxyphenyl)ethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-benzyl-3-[2-(4-propoxyphenyl)ethyl]-1H-1,2,4-triazole-5-thione Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCC2=NNC(=S)N2CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCC2=NNC(=S)N2CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-2-14-24-18-11-8-16(9-12-18)10-13-19-21-22-20(25)23(19)15-17-6-4-3-5-7-17/h3-9,11-12H,2,10,13-15H2,1H3,(H,22,25)