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

Systemtic Name: 5-(indol-1-ylmethyl)-4-phenyl-1,2,4-triazolidine-3-thione Openeye Name: 5-(indol-1-ylmethyl)-4-phenyl-1,2,4-triazolidine-3-thione CAS Name: 5-(1-indolylmethyl)-4-phenyl-1,2,4-triazolidine-3-thione IUPAC Name: 5-(indol-1-ylmethyl)-4-phenyl-1,2,4-triazolidine-3-thione Traditional Name: 5-(indol-1-ylmethyl)-4-phenyl-1,2,4-triazolidine-3-thione Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(NNC2=S)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(NNC2=S)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C17H16N4S/c22-17-19-18-16(21(17)14-7-2-1-3-8-14)12-20-11-10-13-6-4-5-9-15(13)20/h1-11,16,18H,12H2,(H,19,22)