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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C22H26N2O2S2 MolecularWeight: 414.58404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C22H26N2O2S2/c1-3-16-7-4-5-8-19(16)23-20(25)15-24(2)21(26)17-9-11-18(12-10-17)22-27-13-6-14-28-22/h4-5,7-12,22H,3,6,13-15H2,1-2H3,(H,23,25)