N-(3-bicyclo[2.2.1]heptanyl)-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carbothioamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: 4-(4-hydroxyphenyl)-N-norbornan-2-yl-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: 4-(4-hydroxyphenyl)-N-(2-norbornyl)-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=S)N3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC2CC1CC2NC(=S)N3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H24N2OS/c22-17-5-3-14(4-6-17)15-7-9-21(10-8-15)19(23)20-18-12-13-1-2-16(18)11-13/h3-7,13,16,18,22H,1-2,8-12H2,(H,20,23)