N-(3-bicyclo[2.2.1]heptanyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-methoxyphenyl)-N-norbornan-2-yl-piperazine-1-carbothioamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-methoxyphenyl)-N-(2-norbornyl)piperazine-1-carbothioamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3CC4CCC3C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3CC4CCC3C4

InChI

InChI=1S/C19H27N3OS/c1-23-17-6-4-16(5-7-17)21-8-10-22(11-9-21)19(24)20-18-13-14-2-3-15(18)12-14/h4-7,14-15,18H,2-3,8-13H2,1H3,(H,20,24)