4-[(phenylmethyl)amino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(phenylmethyl)amino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-(benzylamino)-3-(4-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(phenylmethyl)amino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(benzylamino)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-(benzylamino)-3-(4-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C14H13N5S MolecularWeight: 283.35152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN2C(=NNC2=S)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNN2C(=NNC2=S)C3=CC=NC=C3

InChI

InChI=1S/C14H13N5S/c20-14-18-17-13(12-6-8-15-9-7-12)19(14)16-10-11-4-2-1-3-5-11/h1-9,16H,10H2,(H,18,20)