N-[5-[2-(4-chlorophenyl)sulfanylethanoylamino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[2-(4-chlorophenyl)sulfanylethanoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[5-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[5-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[5-[[2-[(4-chlorophenyl)thio]acetyl]amino]-2-methyl-phenyl]benzamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O2S/c1-15-7-10-18(13-20(15)25-22(27)16-5-3-2-4-6-16)24-21(26)14-28-19-11-8-17(23)9-12-19/h2-13H,14H2,1H3,(H,24,26)(H,25,27)