2-[methyl(3-methylsulfanylpropylcarbamothioyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl(3-methylsulfanylpropylcarbamothioyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl(3-methylsulfanylpropylcarbamothioyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[[3-(methylthio)propylamino]-sulfanylidenemethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl(3-methylsulfanylpropylcarbamothioyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[3-(methylthio)propylthiocarbamoyl]amino]-N-(p-tolyl)acetamide Formula: C15H23N3OS2 MolecularWeight: 325.49262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCCCSC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCCCSC

InChI

InChI=1S/C15H23N3OS2/c1-12-5-7-13(8-6-12)17-14(19)11-18(2)15(20)16-9-4-10-21-3/h5-8H,4,9-11H2,1-3H3,(H,16,20)(H,17,19)