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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)N1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C)NC(=S)N1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H22N4S2/c1-3-12(2)17-15(21)19-8-10-20(11-9-19)16-18-13-6-4-5-7-14(13)22-16/h4-7,12H,3,8-11H2,1-2H3,(H,17,21)