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

Systemtic Name: 3-(1H-indol-3-ylmethyl)-4-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(1H-indol-3-ylmethyl)-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(1H-indol-3-ylmethyl)-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(1H-indol-3-ylmethyl)-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(1H-indol-3-ylmethyl)-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=S)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H14N4S/c22-17-20-19-16(21(17)13-6-2-1-3-7-13)10-12-11-18-15-9-5-4-8-14(12)15/h1-9,11,18H,10H2,(H,20,22)