N-(3,4-dimethylphenyl)-2-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(3-ethylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(3-ethylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(3-ethylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-(3-ethylanilino)-2-keto-ethyl]thio]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H24N2O2S/c1-4-16-6-5-7-17(11-16)21-19(23)12-25-13-20(24)22-18-9-8-14(2)15(3)10-18/h5-11H,4,12-13H2,1-3H3,(H,21,23)(H,22,24)