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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNN(C2=S)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNN(C2=S)N

InChI

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