5-phenyl-3-[(E)-(phenylmethylidene)amino]-1H-imidazole-2-thione

Systemtic Name: 5-phenyl-3-[(E)-(phenylmethylidene)amino]-1H-imidazole-2-thione Openeye Name: 3-[(E)-benzylideneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 5-phenyl-3-[(E)-(phenylmethylene)amino]-1H-imidazole-2-thione IUPAC Name: 3-[(E)-benzylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-benzalamino]-4-phenyl-4-imidazoline-2-thione Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=C(NC2=S)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=C(NC2=S)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3S/c20-16-18-15(14-9-5-2-6-10-14)12-19(16)17-11-13-7-3-1-4-8-13/h1-12H,(H,18,20)/b17-11+