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

Systemtic Name: 3-(1H-indol-3-ylmethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(1H-indol-3-ylmethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(1H-indol-3-ylmethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCN1C(=NNC1=S)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N4S/c1-2-7-18-13(16-17-14(18)19)8-10-9-15-12-6-4-3-5-11(10)12/h2-6,9,15H,1,7-8H2,(H,17,19)