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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NNC2=S)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NNC2=S)N

InChI

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