N-(2-ethoxyphenyl)-2,5-dihydropyrrole-1-carbothioamide

Systemtic Name: N-(2-ethoxyphenyl)-2,5-dihydropyrrole-1-carbothioamide Openeye Name: N-(2-ethoxyphenyl)-2,5-dihydropyrrole-1-carbothioamide CAS Name: N-(2-ethoxyphenyl)-2,5-dihydropyrrole-1-carbothioamide IUPAC Name: N-(2-ethoxyphenyl)-2,5-dihydropyrrole-1-carbothioamide Traditional Name: N-o-phenetyl-3-pyrroline-1-carbothioamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CC=CC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CC=CC2

InChI

InChI=1S/C13H16N2OS/c1-2-16-12-8-4-3-7-11(12)14-13(17)15-9-5-6-10-15/h3-8H,2,9-10H2,1H3,(H,14,17)