N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[[4-(4-bromophenyl)thiazol-2-yl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[[4-(4-bromophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[[4-(4-bromophenyl)thiazol-2-yl]thiocarbamoyl]piazthiole-5-carboxamide Formula: C17H10BrN5OS3 MolecularWeight: 476.3932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=S)NC(=O)C3=CC4=NSN=C4C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=S)NC(=O)C3=CC4=NSN=C4C=C3)Br

InChI

InChI=1S/C17H10BrN5OS3/c18-11-4-1-9(2-5-11)14-8-26-17(19-14)21-16(25)20-15(24)10-3-6-12-13(7-10)23-27-22-12/h1-8H,(H2,19,20,21,24,25)