N-(3-chloranyl-2-methyl-phenyl)-2-(2-methylsulfanylethanoylamino)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-methylsulfanylethanoylamino)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(2-methylsulfanylacetyl)amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(methylthio)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(2-methylsulfanylacetyl)amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(methylthio)acetyl]amino]acetamide Formula: C12H15ClN2O2S MolecularWeight: 286.7777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CSC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CSC

InChI

InChI=1S/C12H15ClN2O2S/c1-8-9(13)4-3-5-10(8)15-11(16)6-14-12(17)7-18-2/h3-5H,6-7H2,1-2H3,(H,14,17)(H,15,16)