3-(4-butoxyphenyl)-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-butoxyphenyl)-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-butoxyphenyl)-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-butoxyphenyl)-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-butoxyphenyl)-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-butoxyphenyl)-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazole-5-thione Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NNC(=S)N2C(C)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NNC(=S)N2[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-3-4-14-24-18-12-10-17(11-13-18)19-21-22-20(25)23(19)15(2)16-8-6-5-7-9-16/h5-13,15H,3-4,14H2,1-2H3,(H,22,25)/t15-/m1/s1