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

Systemtic Name: 4-azanyl-3-(phenylazanylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(anilinomethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(anilinomethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(anilinomethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(anilinomethyl)-1H-1,2,4-triazole-5-thione Formula: C9H11N5S MolecularWeight: 221.28214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=NNC(=S)N2N

Isomeric SMILES

C1=CC=C(C=C1)NCC2=NNC(=S)N2N

InChI

InChI=1S/C9H11N5S/c10-14-8(12-13-9(14)15)6-11-7-4-2-1-3-5-7/h1-5,11H,6,10H2,(H,13,15)