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

Systemtic Name: 3-(1H-indol-3-ylmethyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-benzyl-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(1H-indol-3-ylmethyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-benzyl-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-benzyl-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NNC2=S)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NNC2=S)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N4S/c23-18-21-20-17(22(18)12-13-6-2-1-3-7-13)10-14-11-19-16-9-5-4-8-15(14)16/h1-9,11,19H,10,12H2,(H,21,23)