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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)piperazine-1-carbothioamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-isobutyl-piperazine-1-carbothioamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)piperazine-1-carbothioamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-isobutyl-piperazine-1-carbothioamide Formula: C16H22N4S2 MolecularWeight: 334.50268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CNC(=S)N1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H22N4S2/c1-12(2)11-17-15(21)19-7-9-20(10-8-19)16-18-13-5-3-4-6-14(13)22-16/h3-6,12H,7-11H2,1-2H3,(H,17,21)