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N-[(2-aminocarbonylphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
N-[(2-aminocarbonylphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)NC(=S)NC(=O)C2=CC3=NSN=C3C=C2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)NC(=S)NC(=O)C2=CC3=NSN=C3C=C2
InChI
InChI=1S/C15H11N5O2S2/c16-13(21)9-3-1-2-4-10(9)17-15(23)18-14(22)8-5-6-11-12(7-8)20-24-19-11/h1-7H,(H2,16,21)(H2,17,18,22,23)
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