5-phenethyl-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-phenethyl-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-phenethyl-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-phenethyl-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-phenethyl-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-phenethyl-1,2-dihydro-1,2,4-triazole-3-thione Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=S)NN2

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC(=S)NN2

InChI

InChI=1S/C10H11N3S/c14-10-11-9(12-13-10)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12,13,14)