N-naphthalen-1-yl-4-pyridin-1-ium-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-naphthalen-1-yl-4-pyridin-1-ium-2-yl-piperazine-1-carbothioamide Openeye Name: N-(1-naphthyl)-4-pyridin-1-ium-2-yl-piperazine-1-carbothioamide CAS Name: N-(1-naphthalenyl)-4-(2-pyridin-1-iumyl)-1-piperazinecarbothioamide IUPAC Name: N-naphthalen-1-yl-4-pyridin-1-ium-2-ylpiperazine-1-carbothioamide Traditional Name: N-(1-naphthyl)-4-pyridin-1-ium-2-yl-piperazine-1-carbothioamide Formula: C20H21N4S+ MolecularWeight: 349.47254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N4S/c25-20(22-18-9-5-7-16-6-1-2-8-17(16)18)24-14-12-23(13-15-24)19-10-3-4-11-21-19/h1-11H,12-15H2,(H,22,25)/p+1