4-(1,3-dithian-2-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C21H24N2O2S2/c1-15-4-10-18(11-5-15)22-19(24)14-23(2)20(25)16-6-8-17(9-7-16)21-26-12-3-13-27-21/h4-11,21H,3,12-14H2,1-2H3,(H,22,24)