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

Systemtic Name: 5-(phenylmethyl)-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-benzyl-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-(phenylmethyl)-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-benzyl-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-benzyl-1,2-dihydro-1,2,4-triazole-3-thione Formula: C9H9N3S MolecularWeight: 191.25286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3S/c13-9-10-8(11-12-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11,12,13)