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

Systemtic Name: 4-(1,2-benzothiazol-3-yl)-N-(3-propan-2-yloxypropyl)piperazine-1-carbothioamide Openeye Name: 4-(1,2-benzothiazol-3-yl)-N-(3-isopropoxypropyl)piperazine-1-carbothioamide CAS Name: 4-(1,2-benzothiazol-3-yl)-N-(3-propan-2-yloxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(1,2-benzothiazol-3-yl)-N-(3-propan-2-yloxypropyl)piperazine-1-carbothioamide Traditional Name: 4-(1,2-benzothiazol-3-yl)-N-(3-isopropoxypropyl)piperazine-1-carbothioamide Formula: C18H26N4OS2 MolecularWeight: 378.55524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=S)N1CCN(CC1)C2=NSC3=CC=CC=C32

Isomeric SMILES

CC(C)OCCCNC(=S)N1CCN(CC1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C18H26N4OS2/c1-14(2)23-13-5-8-19-18(24)22-11-9-21(10-12-22)17-15-6-3-4-7-16(15)25-20-17/h3-4,6-7,14H,5,8-13H2,1-2H3,(H,19,24)