2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C23H17Br2N3O2S2 MolecularWeight: 591.33798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)Br)Br

InChI

InChI=1S/C23H17Br2N3O2S2/c1-13-9-15(24)10-18(25)21(13)30-11-20(29)27-22(31)28-23-26-19(12-32-23)17-8-4-6-14-5-2-3-7-16(14)17/h2-10,12H,11H2,1H3,(H2,26,27,28,29,31)