2-[3-(dimethylamino)propoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[3-(dimethylamino)propoxy]naphthalene-1-carbothioamide Openeye Name: 2-[3-(dimethylamino)propoxy]naphthalene-1-carbothioamide CAS Name: 2-[3-(dimethylamino)propoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[3-(dimethylamino)propoxy]naphthalene-1-carbothioamide Traditional Name: 2-[3-(dimethylamino)propoxy]naphthalene-1-carbothioamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C2=CC=CC=C2C=C1)C(=S)N

Isomeric SMILES

CN(C)CCCOC1=C(C2=CC=CC=C2C=C1)C(=S)N

InChI

InChI=1S/C16H20N2OS/c1-18(2)10-5-11-19-14-9-8-12-6-3-4-7-13(12)15(14)16(17)20/h3-4,6-9H,5,10-11H2,1-2H3,(H2,17,20)