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

Systemtic Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(2-pyrrolidinophenyl)thiocarbamoyl]piazthiole-5-carboxamide Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H17N5OS2/c24-17(12-7-8-13-15(11-12)22-26-21-13)20-18(25)19-14-5-1-2-6-16(14)23-9-3-4-10-23/h1-2,5-8,11H,3-4,9-10H2,(H2,19,20,24,25)