2-pentoxynaphthalene-1-carbothioamide

Systemtic Name: 2-pentoxynaphthalene-1-carbothioamide Openeye Name: 2-pentoxynaphthalene-1-carbothioamide CAS Name: 2-pentoxy-1-naphthalenecarbothioamide IUPAC Name: 2-pentoxynaphthalene-1-carbothioamide Traditional Name: 2-amoxynaphthalene-1-carbothioamide Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)C(=S)N

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)C(=S)N

InChI

InChI=1S/C16H19NOS/c1-2-3-6-11-18-14-10-9-12-7-4-5-8-13(12)15(14)16(17)19/h4-5,7-10H,2-3,6,11H2,1H3,(H2,17,19)