3-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione

Systemtic Name: 3-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]-4-phenyl-4-imidazoline-2-thione Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4OS/c1-22(11-12-24)17-9-7-15(8-10-17)13-20-23-14-18(21-19(23)25)16-5-3-2-4-6-16/h2-10,13-14,24H,11-12H2,1H3,(H,21,25)/b20-13+