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

Systemtic Name: 3-(2-azanylethyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-aminoethyl)-4-benzyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-aminoethyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-aminoethyl)-4-benzyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-aminoethyl)-4-benzyl-1H-1,2,4-triazole-5-thione Formula: C11H14N4S MolecularWeight: 234.32066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4S/c12-7-6-10-13-14-11(16)15(10)8-9-4-2-1-3-5-9/h1-5H,6-8,12H2,(H,14,16)