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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-butyl-piperidine-1-carbothioamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-butyl-piperidine-1-carbothioamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-butyl-1-piperidinecarbothioamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-butylpiperidine-1-carbothioamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-butyl-piperidine-1-carbothioamide Formula: C17H23N3S2 MolecularWeight: 333.51462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)N1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCNC(=S)N1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H23N3S2/c1-2-3-10-18-17(21)20-11-8-13(9-12-20)16-19-14-6-4-5-7-15(14)22-16/h4-7,13H,2-3,8-12H2,1H3,(H,18,21)