2-(2-piperidin-1-ium-1-ylethoxy)naphthalene-1-carbothioamide

Systemtic Name: 2-(2-piperidin-1-ium-1-ylethoxy)naphthalene-1-carbothioamide Openeye Name: 2-(2-piperidin-1-ium-1-ylethoxy)naphthalene-1-carbothioamide CAS Name: 2-[2-(1-piperidin-1-iumyl)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-(2-piperidin-1-ium-1-ylethoxy)naphthalene-1-carbothioamide Traditional Name: 2-(2-piperidin-1-ium-1-ylethoxy)naphthalene-1-carbothioamide Formula: C18H23N2OS+ MolecularWeight: 315.45302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

Isomeric SMILES

C1CC[NH+](CC1)CCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

InChI

InChI=1S/C18H22N2OS/c19-18(22)17-15-7-3-2-6-14(15)8-9-16(17)21-13-12-20-10-4-1-5-11-20/h2-3,6-9H,1,4-5,10-13H2,(H2,19,22)/p+1