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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)C)C)C

InChI

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