4-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)piperazine-1-carbothioamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)piperazine-1-carbothioamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Formula: C16H22N4OS2 MolecularWeight: 350.50208

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COCCCNC(=S)N1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H22N4OS2/c1-21-12-4-7-17-15(22)19-8-10-20(11-9-19)16-18-13-5-2-3-6-14(13)23-16/h2-3,5-6H,4,7-12H2,1H3,(H,17,22)