N-(4-phenylpiperazin-1-yl)carbothioyl-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(4-phenylpiperazin-1-yl)carbothioyl-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(4-phenylpiperazine-1-carbothioyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(4-phenylpiperazine-1-carbothioyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(4-phenylpiperazine-1-carbothioyl)piazthiole-5-carboxamide Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(=O)C3=CC4=NSN=C4C=C3

InChI

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