3-[2-(3,4-dimethylphenyl)sulfanylethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(3,4-dimethylphenyl)sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(3,4-dimethylphenyl)sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(3,4-dimethylphenyl)thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(3,4-dimethylphenyl)sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(3,4-dimethylphenyl)thio]acetyl]amino]-N-methyl-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC)C

InChI

InChI=1S/C18H20N2O2S/c1-12-7-8-16(9-13(12)2)23-11-17(21)20-15-6-4-5-14(10-15)18(22)19-3/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)