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

Systemtic Name: 4-[(1R)-1-phenylethyl]-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(1R)-1-phenylethyl]-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(1R)-1-phenylethyl]-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(1R)-1-phenylethyl]-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(1R)-1-phenylethyl]-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NNC2=S)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=NNC2=S)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H21N3O3S/c1-12(13-8-6-5-7-9-13)22-18(20-21-19(22)26)14-10-15(23-2)17(25-4)16(11-14)24-3/h5-12H,1-4H3,(H,21,26)/t12-/m1/s1