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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carbothioamide Openeye Name: 2-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carbothioamide CAS Name: 2-[2-(4-methoxyphenyl)ethylamino]-3-pyridinecarbothioamide IUPAC Name: 2-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carbothioamide Traditional Name: 2-[2-(4-methoxyphenyl)ethylamino]thionicotinamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C15H17N3OS/c1-19-12-6-4-11(5-7-12)8-10-18-15-13(14(16)20)3-2-9-17-15/h2-7,9H,8,10H2,1H3,(H2,16,20)(H,17,18)