4-(1,3-benzothiazol-2-ylmethyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-(2-methylallyl)piperazine-1-carbothioamide Formula: C17H22N4S2 MolecularWeight: 346.51338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H22N4S2/c1-13(2)11-18-17(22)21-9-7-20(8-10-21)12-16-19-14-5-3-4-6-15(14)23-16/h3-6H,1,7-12H2,2H3,(H,18,22)