N-(1,2,3-benzothiadiazol-5-yl)-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-(1,2,3-benzothiadiazol-5-yl)-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-(1,2,3-benzothiadiazol-5-yl)-4-phenyl-piperazine-1-carbothioamide CAS Name: N-(1,2,3-benzothiadiazol-5-yl)-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-(1,2,3-benzothiadiazol-5-yl)-4-phenylpiperazine-1-carbothioamide Traditional Name: N-(1,2,3-benzothiadiazol-5-yl)-4-phenyl-piperazine-1-carbothioamide Formula: C17H17N5S2 MolecularWeight: 355.48038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NC3=CC4=C(C=C3)SN=N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)NC3=CC4=C(C=C3)SN=N4

InChI

InChI=1S/C17H17N5S2/c23-17(18-13-6-7-16-15(12-13)19-20-24-16)22-10-8-21(9-11-22)14-4-2-1-3-5-14/h1-7,12H,8-11H2,(H,18,23)