2-[(4-methoxyphenyl)methylamino]pyridine-3-carbothioamide

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]pyridine-3-carbothioamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]pyridine-3-carbothioamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-3-pyridinecarbothioamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]pyridine-3-carbothioamide Traditional Name: 2-(p-anisylamino)thionicotinamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C14H15N3OS/c1-18-11-6-4-10(5-7-11)9-17-14-12(13(15)19)3-2-8-16-14/h2-8H,9H2,1H3,(H2,15,19)(H,16,17)