1-(1H-indol-3-yl)-3-phenyl-pent-4-ene-1-thione

Systemtic Name: 1-(1H-indol-3-yl)-3-phenyl-pent-4-ene-1-thione Openeye Name: 1-(1H-indol-3-yl)-3-phenyl-pent-4-ene-1-thione CAS Name: 1-(1H-indol-3-yl)-3-phenyl-4-pentene-1-thione IUPAC Name: 1-(1H-indol-3-yl)-3-phenylpent-4-ene-1-thione Traditional Name: 1-(1H-indol-3-yl)-3-phenyl-pent-4-ene-1-thione Formula: C19H17NS MolecularWeight: 291.40998

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(=S)C1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C=CC(CC(=S)C1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H17NS/c1-2-14(15-8-4-3-5-9-15)12-19(21)17-13-20-18-11-7-6-10-16(17)18/h2-11,13-14,20H,1,12H2