3-[(1R)-1-(2-phenylphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(1R)-1-(2-phenylphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[(1R)-1-(2-phenylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(1R)-1-(2-phenylphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(1R)-1-(2-phenylphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[(1R)-1-(2-phenylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)N1CC=C)OC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NNC(=S)N1CC=C)OC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-3-13-22-18(20-21-19(22)24)14(2)23-17-12-8-7-11-16(17)15-9-5-4-6-10-15/h3-12,14H,1,13H2,2H3,(H,21,24)/t14-/m1/s1