2-[2-(3,4-dimethylphenyl)sulfanylethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethylphenyl)sulfanylethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethylphenyl)sulfanylethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[2-[(3,4-dimethylphenyl)thio]ethylamino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethylphenyl)sulfanylethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-[(3,4-dimethylphenyl)thio]ethylcarbamoylamino]-N-mesityl-acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCNC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCNC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C22H29N3O2S/c1-14-10-17(4)21(18(5)11-14)25-20(26)13-24-22(27)23-8-9-28-19-7-6-15(2)16(3)12-19/h6-7,10-12H,8-9,13H2,1-5H3,(H,25,26)(H2,23,24,27)