4-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]piperazine-1-carbothioamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]piperazine-1-carbothioamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]piperazine-1-carbothioamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1-piperazinecarbothioamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]piperazine-1-carbothioamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]piperazine-1-carbothioamide Formula: C17H25N5S2 MolecularWeight: 363.5439

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=S)N1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)CCCNC(=S)N1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H25N5S2/c1-20(2)9-5-8-18-16(23)21-10-12-22(13-11-21)17-19-14-6-3-4-7-15(14)24-17/h3-4,6-7H,5,8-13H2,1-2H3,(H,18,23)