5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-triazolidine-3-thione

Systemtic Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-triazolidine-3-thione Openeye Name: 5-[(E)-2-(4-methoxyphenyl)vinyl]-1,2,4-triazolidine-3-thione CAS Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-triazolidine-3-thione IUPAC Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-triazolidine-3-thione Traditional Name: 5-[(E)-2-(4-methoxyphenyl)vinyl]-1,2,4-triazolidine-3-thione Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2NC(=S)NN2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2NC(=S)NN2

InChI

InChI=1S/C11H13N3OS/c1-15-9-5-2-8(3-6-9)4-7-10-12-11(16)14-13-10/h2-7,10,13H,1H3,(H2,12,14,16)/b7-4+