2-[methyl-[2-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[methyl-[2-oxo-2-(p-tolylcarbamoylamino)ethyl]amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[2-[[(4-methylanilino)-oxomethyl]amino]-2-oxoethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[2-[(4-methylphenyl)carbamoylamino]-2-oxoethyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(p-tolylcarbamoylamino)ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H24N4O3S/c1-14-8-10-15(11-9-14)21-20(27)23-19(26)13-24(2)12-18(25)22-16-6-4-5-7-17(16)28-3/h4-11H,12-13H2,1-3H3,(H,22,25)(H2,21,23,26,27)