3-(indol-3-ylidenemethylamino)-5-phenyl-1H-imidazole-2-thione

Systemtic Name: 3-(indol-3-ylidenemethylamino)-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-(indol-3-ylidenemethylamino)-5-phenyl-1H-imidazole-2-thione CAS Name: 3-(3-indolylidenemethylamino)-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-(indol-3-ylidenemethylamino)-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-(indol-3-ylidenemethylamino)-4-phenyl-4-imidazoline-2-thione Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=S)N2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=S)N2)NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H14N4S/c23-18-21-17(13-6-2-1-3-7-13)12-22(18)20-11-14-10-19-16-9-5-4-8-15(14)16/h1-12,20H,(H,21,23)