2-(2-pyrrolidin-1-ylethoxy)naphthalene-1-carbothioamide

Systemtic Name: 2-(2-pyrrolidin-1-ylethoxy)naphthalene-1-carbothioamide Openeye Name: 2-(2-pyrrolidin-1-ylethoxy)naphthalene-1-carbothioamide CAS Name: 2-[2-(1-pyrrolidinyl)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-(2-pyrrolidin-1-ylethoxy)naphthalene-1-carbothioamide Traditional Name: 2-(2-pyrrolidinoethoxy)naphthalene-1-carbothioamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

Isomeric SMILES

C1CCN(C1)CCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

InChI

InChI=1S/C17H20N2OS/c18-17(21)16-14-6-2-1-5-13(14)7-8-15(16)20-12-11-19-9-3-4-10-19/h1-2,5-8H,3-4,9-12H2,(H2,18,21)