2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: N-(4-nitrophenyl)-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: N-(4-nitrophenyl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c1-13-4-2-3-5-16(13)21-11-10-19-18(21)26-12-17(23)20-14-6-8-15(9-7-14)22(24)25/h2-11H,12H2,1H3,(H,20,23)