N-[(2-methoxyphenyl)methyl]-1,8-naphthyridine-2-carbothioamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1,8-naphthyridine-2-carbothioamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1,8-naphthyridine-2-carbothioamide CAS Name: N-[(2-methoxyphenyl)methyl]-1,8-naphthyridine-2-carbothioamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1,8-naphthyridine-2-carbothioamide Traditional Name: N-o-anisyl-1,8-naphthyridine-2-carbothioamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)C2=NC3=C(C=CC=N3)C=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)C2=NC3=C(C=CC=N3)C=C2

InChI

InChI=1S/C17H15N3OS/c1-21-15-7-3-2-5-13(15)11-19-17(22)14-9-8-12-6-4-10-18-16(12)20-14/h2-10H,11H2,1H3,(H,19,22)