2-propoxynaphthalene-1-carbothioamide

Systemtic Name: 2-propoxynaphthalene-1-carbothioamide Openeye Name: 2-propoxynaphthalene-1-carbothioamide CAS Name: 2-propoxy-1-naphthalenecarbothioamide IUPAC Name: 2-propoxynaphthalene-1-carbothioamide Traditional Name: 2-propoxynaphthalene-1-carbothioamide Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NOS/c1-2-9-16-12-8-7-10-5-3-4-6-11(10)13(12)14(15)17/h3-8H,2,9H2,1H3,(H2,15,17)