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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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