3-methyl-N-[2-(4-methylphenyl)ethyl]-2-(2-methylpropanethioylamino)butanamide

Systemtic Name: 3-methyl-N-[2-(4-methylphenyl)ethyl]-2-(2-methylpropanethioylamino)butanamide Openeye Name: 3-methyl-2-(2-methylpropanethioylamino)-N-[2-(p-tolyl)ethyl]butanamide CAS Name: 3-methyl-N-[2-(4-methylphenyl)ethyl]-2-[(2-methyl-1-sulfanylidenepropyl)amino]butanamide IUPAC Name: 3-methyl-N-[2-(4-methylphenyl)ethyl]-2-(2-methylpropanethioylamino)butanamide Traditional Name: 3-methyl-2-(2-methylpropanethioylamino)-N-[2-(p-tolyl)ethyl]butyramide Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C(C(C)C)NC(=S)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C(C(C)C)NC(=S)C(C)C

InChI

InChI=1S/C18H28N2OS/c1-12(2)16(20-18(22)13(3)4)17(21)19-11-10-15-8-6-14(5)7-9-15/h6-9,12-13,16H,10-11H2,1-5H3,(H,19,21)(H,20,22)