N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[4-(4-bromophenyl)thiazol-2-yl]carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[[[4-(4-bromophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[[4-(4-bromophenyl)thiazol-2-yl]thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C19H16BrN3O3S2 MolecularWeight: 478.38264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O3S2/c1-25-14-4-3-5-15(26-2)16(14)17(24)22-18(27)23-19-21-13(10-28-19)11-6-8-12(20)9-7-11/h3-10H,1-2H3,(H2,21,22,23,24,27)