N-[(2-morpholin-4-ylphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[(2-morpholin-4-ylphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(2-morpholinophenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(2-morpholin-4-ylphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(2-morpholinophenyl)thiocarbamoyl]piazthiole-5-carboxamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=S)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=S)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H17N5O2S2/c24-17(12-5-6-13-15(11-12)22-27-21-13)20-18(26)19-14-3-1-2-4-16(14)23-7-9-25-10-8-23/h1-6,11H,7-10H2,(H2,19,20,24,26)