N-[(3-methoxyphenyl)methyl]-1,6-naphthyridine-2-carbothioamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1,6-naphthyridine-2-carbothioamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1,6-naphthyridine-2-carbothioamide CAS Name: N-[(3-methoxyphenyl)methyl]-1,6-naphthyridine-2-carbothioamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1,6-naphthyridine-2-carbothioamide Traditional Name: N-m-anisyl-1,6-naphthyridine-2-carbothioamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=S)C2=NC3=C(C=C2)C=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=S)C2=NC3=C(C=C2)C=NC=C3

InChI

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