N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[[4-(4-bromophenyl)thiazol-2-yl]carbamothioyl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[[[4-(4-bromophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[[4-(4-bromophenyl)thiazol-2-yl]thiocarbamoyl]-2-(2,4-dimethylphenoxy)acetamide Formula: C20H18BrN3O2S2 MolecularWeight: 476.40982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H18BrN3O2S2/c1-12-3-8-17(13(2)9-12)26-10-18(25)23-19(27)24-20-22-16(11-28-20)14-4-6-15(21)7-5-14/h3-9,11H,10H2,1-2H3,(H2,22,23,24,25,27)