N-(2-bromophenyl)-2-[2-(3,4-dimethylphenyl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(3,4-dimethylphenyl)sulfanylethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(3,4-dimethylphenyl)sulfanylacetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(3,4-dimethylphenyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(3,4-dimethylphenyl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(3,4-dimethylphenyl)thio]acetyl]amino]acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)NCC(=O)NC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)NCC(=O)NC2=CC=CC=C2Br)C

InChI

InChI=1S/C18H19BrN2O2S/c1-12-7-8-14(9-13(12)2)24-11-18(23)20-10-17(22)21-16-6-4-3-5-15(16)19/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,22)