[1-[(4-methylphenyl)methyl]-2-[(3-nitrophenyl)methylsulfanyl]imidazol-4-yl]methanol

Systemtic Name: [1-[(4-methylphenyl)methyl]-2-[(3-nitrophenyl)methylsulfanyl]imidazol-4-yl]methanol Openeye Name: [2-[(3-nitrophenyl)methylsulfanyl]-1-(p-tolylmethyl)imidazol-4-yl]methanol CAS Name: [1-[(4-methylphenyl)methyl]-2-[(3-nitrophenyl)methylthio]-4-imidazolyl]methanol IUPAC Name: [1-[(4-methylphenyl)methyl]-2-[(3-nitrophenyl)methylsulfanyl]imidazol-4-yl]methanol Traditional Name: [1-(4-methylbenzyl)-2-[(3-nitrobenzyl)thio]imidazol-4-yl]methanol Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(N=C2SCC3=CC(=CC=C3)[N+](=O)[O-])CO

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(N=C2SCC3=CC(=CC=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C19H19N3O3S/c1-14-5-7-15(8-6-14)10-21-11-17(12-23)20-19(21)26-13-16-3-2-4-18(9-16)22(24)25/h2-9,11,23H,10,12-13H2,1H3