4-methyl-N-naphthalen-1-yl-piperazine-1-carbothioamide

Systemtic Name: 4-methyl-N-naphthalen-1-yl-piperazine-1-carbothioamide Openeye Name: 4-methyl-N-(1-naphthyl)piperazine-1-carbothioamide CAS Name: 4-methyl-N-(1-naphthalenyl)-1-piperazinecarbothioamide IUPAC Name: 4-methyl-N-naphthalen-1-ylpiperazine-1-carbothioamide Traditional Name: 4-methyl-N-(1-naphthyl)piperazine-1-carbothioamide Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)C(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H19N3S/c1-18-9-11-19(12-10-18)16(20)17-15-8-4-6-13-5-2-3-7-14(13)15/h2-8H,9-12H2,1H3,(H,17,20)