N-(2-methyl-6-propan-2-yl-phenyl)-4-methylsulfanyl-3-nitro-benzamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-4-methylsulfanyl-3-nitro-benzamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-4-methylsulfanyl-3-nitro-benzamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-4-(methylthio)-3-nitrobenzamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-4-methylsulfanyl-3-nitrobenzamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-4-(methylthio)-3-nitro-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)SC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)SC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3S/c1-11(2)14-7-5-6-12(3)17(14)19-18(21)13-8-9-16(24-4)15(10-13)20(22)23/h5-11H,1-4H3,(H,19,21)