4-azanyl-3-phenethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-phenethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-phenethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-phenethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-phenethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-phenethyl-1H-1,2,4-triazole-5-thione Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NNC(=S)N2N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NNC(=S)N2N

InChI

InChI=1S/C10H12N4S/c11-14-9(12-13-10(14)15)7-6-8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,13,15)