N-(2-methyl-1-naphthalen-1-yl-but-3-en-2-yl)piperidine-1-carbothioamide

Systemtic Name: N-(2-methyl-1-naphthalen-1-yl-but-3-en-2-yl)piperidine-1-carbothioamide Openeye Name: N-[1-methyl-1-(1-naphthylmethyl)allyl]piperidine-1-carbothioamide CAS Name: N-[2-methyl-1-(1-naphthalenyl)but-3-en-2-yl]-1-piperidinecarbothioamide IUPAC Name: N-(2-methyl-1-naphthalen-1-ylbut-3-en-2-yl)piperidine-1-carbothioamide Traditional Name: N-[1-methyl-1-(1-naphthylmethyl)allyl]piperidine-1-carbothioamide Formula: C21H26N2S MolecularWeight: 338.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC2=CC=CC=C21)(C=C)NC(=S)N3CCCCC3

Isomeric SMILES

CC(CC1=CC=CC2=CC=CC=C21)(C=C)NC(=S)N3CCCCC3

InChI

InChI=1S/C21H26N2S/c1-3-21(2,22-20(24)23-14-7-4-8-15-23)16-18-12-9-11-17-10-5-6-13-19(17)18/h3,5-6,9-13H,1,4,7-8,14-16H2,2H3,(H,22,24)