2-methoxynaphthalene-1-carbothioamide

Systemtic Name: 2-methoxynaphthalene-1-carbothioamide Openeye Name: 2-methoxynaphthalene-1-carbothioamide CAS Name: 2-methoxy-1-naphthalenecarbothioamide IUPAC Name: 2-methoxynaphthalene-1-carbothioamide Traditional Name: 2-methoxynaphthalene-1-carbothioamide Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=S)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=S)N

InChI

InChI=1S/C12H11NOS/c1-14-10-7-6-8-4-2-3-5-9(8)11(10)12(13)15/h2-7H,1H3,(H2,13,15)