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

Systemtic Name: 3-[(E)-(4-ethylphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-(4-ethylphenyl)methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-(4-ethylphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-(4-ethylphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-(4-ethylbenzylidene)amino]-4-phenyl-4-imidazoline-2-thione Formula: C18H17N3S MolecularWeight: 307.41268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C=C(NC2=S)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N2C=C(NC2=S)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3S/c1-2-14-8-10-15(11-9-14)12-19-21-13-17(20-18(21)22)16-6-4-3-5-7-16/h3-13H,2H2,1H3,(H,20,22)/b19-12+