4-(1,3-benzothiazol-2-yl)-N-(2-methylprop-2-enyl)piperidine-1-carbothioamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methylprop-2-enyl)piperidine-1-carbothioamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methylallyl)piperidine-1-carbothioamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methylprop-2-enyl)-1-piperidinecarbothioamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methylprop-2-enyl)piperidine-1-carbothioamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methylallyl)piperidine-1-carbothioamide Formula: C17H21N3S2 MolecularWeight: 331.49874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=C)CNC(=S)N1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H21N3S2/c1-12(2)11-18-17(21)20-9-7-13(8-10-20)16-19-14-5-3-4-6-15(14)22-16/h3-6,13H,1,7-11H2,2H3,(H,18,21)