2-phenethyloxypyridine-3-carbothioamide

Systemtic Name: 2-phenethyloxypyridine-3-carbothioamide Openeye Name: 2-phenethyloxypyridine-3-carbothioamide CAS Name: 2-phenethyloxy-3-pyridinecarbothioamide IUPAC Name: 2-phenethyloxypyridine-3-carbothioamide Traditional Name: 2-phenethyloxythionicotinamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C14H14N2OS/c15-13(18)12-7-4-9-16-14(12)17-10-8-11-5-2-1-3-6-11/h1-7,9H,8,10H2,(H2,15,18)