5-[(4-ethylphenyl)methyl]-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-[(4-ethylphenyl)methyl]-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-[(4-ethylphenyl)methyl]-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-[(4-ethylphenyl)methyl]-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-[(4-ethylphenyl)methyl]-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(4-ethylbenzyl)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NC(=S)NN2

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NC(=S)NN2

InChI

InChI=1S/C11H13N3S/c1-2-8-3-5-9(6-4-8)7-10-12-11(15)14-13-10/h3-6H,2,7H2,1H3,(H2,12,13,14,15)