4-(1,3-dithian-2-yl)-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C18H18N2O3S2/c1-12-15(4-2-5-16(12)20(22)23)19-17(21)13-6-8-14(9-7-13)18-24-10-3-11-25-18/h2,4-9,18H,3,10-11H2,1H3,(H,19,21)