3-(2-azanylethyl)-4-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-azanylethyl)-4-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-aminoethyl)-4-(4-benzyloxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-aminoethyl)-4-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-aminoethyl)-4-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-aminoethyl)-4-(4-benzoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=NNC3=S)CCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=NNC3=S)CCN

InChI

InChI=1S/C17H18N4OS/c18-11-10-16-19-20-17(23)21(16)14-6-8-15(9-7-14)22-12-13-4-2-1-3-5-13/h1-9H,10-12,18H2,(H,20,23)