N-(1H-indol-3-ylmethyl)piperidine-1-carbothioamide

Systemtic Name: N-(1H-indol-3-ylmethyl)piperidine-1-carbothioamide Openeye Name: N-(1H-indol-3-ylmethyl)piperidine-1-carbothioamide CAS Name: N-(1H-indol-3-ylmethyl)-1-piperidinecarbothioamide IUPAC Name: N-(1H-indol-3-ylmethyl)piperidine-1-carbothioamide Traditional Name: N-(1H-indol-3-ylmethyl)piperidine-1-carbothioamide Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=S)NCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H19N3S/c19-15(18-8-4-1-5-9-18)17-11-12-10-16-14-7-3-2-6-13(12)14/h2-3,6-7,10,16H,1,4-5,8-9,11H2,(H,17,19)