4-[(4-methoxyphenyl)methyl]-3-nitro-1H-imidazole-2-thione

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-3-nitro-1H-imidazole-2-thione Openeye Name: 4-[(4-methoxyphenyl)methyl]-3-nitro-1H-imidazole-2-thione CAS Name: 4-[(4-methoxyphenyl)methyl]-3-nitro-1H-imidazole-2-thione IUPAC Name: 4-[(4-methoxyphenyl)methyl]-3-nitro-1H-imidazole-2-thione Traditional Name: 1-nitro-5-p-anisyl-4-imidazoline-2-thione Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CNC(=S)N2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CNC(=S)N2[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3S/c1-17-10-4-2-8(3-5-10)6-9-7-12-11(18)13(9)14(15)16/h2-5,7H,6H2,1H3,(H,12,18)