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

Systemtic Name: 2-azanyl-5-(phenylmethyl)-1H-1,2,4-triazole-3-thione Openeye Name: 2-amino-5-benzyl-1H-1,2,4-triazole-3-thione CAS Name: 2-amino-5-(phenylmethyl)-1H-1,2,4-triazole-3-thione IUPAC Name: 2-amino-5-benzyl-1H-1,2,4-triazole-3-thione Traditional Name: 2-amino-5-benzyl-1H-1,2,4-triazole-3-thione Formula: C9H10N4S MolecularWeight: 206.2675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=S)N(N2)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=S)N(N2)N

InChI

InChI=1S/C9H10N4S/c10-13-9(14)11-8(12-13)6-7-4-2-1-3-5-7/h1-5H,6,10H2,(H,11,12,14)