N-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbothioylbenzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbothioylbenzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbothioyl]benzamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbothioyl]benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbothioyl]benzamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4OS2/c24-17(14-6-2-1-3-7-14)21-18(25)22-10-12-23(13-11-22)19-20-15-8-4-5-9-16(15)26-19/h1-9H,10-13H2,(H,21,24,25)