5-(4-propoxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-(4-propoxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-(4-propoxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-(4-propoxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-(4-propoxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(4-propoxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=S)NN2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=S)NN2

InChI

InChI=1S/C11H13N3OS/c1-2-7-15-9-5-3-8(4-6-9)10-12-11(16)14-13-10/h3-6H,2,7H2,1H3,(H2,12,13,14,16)