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

Systemtic Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(4-bromophenyl)thiazol-2-yl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[[4-(4-bromophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-(4-bromophenyl)thiazol-2-yl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C18H14BrN3O2S2 MolecularWeight: 448.35666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O2S2/c19-13-8-6-12(7-9-13)15-11-26-18(20-15)22-17(25)21-16(23)10-24-14-4-2-1-3-5-14/h1-9,11H,10H2,(H2,20,21,22,23,25)