N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carbothioamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carbothioamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carbothioamide CAS Name: N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carbothioamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carbothioamide Traditional Name: N-o-anisyl-1,6-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=C2)C=NC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)C2=NC3=C(C=C2)C=NC=C3

InChI

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