4-[cyclohexyl(phenyl)amino]bicyclo[2.2.1]heptane-3-carbothioamide

Systemtic Name: 4-[cyclohexyl(phenyl)amino]bicyclo[2.2.1]heptane-3-carbothioamide Openeye Name: 1-(N-cyclohexylanilino)norbornane-2-carbothioamide CAS Name: 4-(N-cyclohexylanilino)-3-bicyclo[2.2.1]heptanecarbothioamide IUPAC Name: 4-(N-cyclohexylanilino)bicyclo[2.2.1]heptane-3-carbothioamide Traditional Name: 1-(N-cyclohexylanilino)norbornane-2-carbothioamide Formula: C20H28N2S MolecularWeight: 328.51472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C34CCC(C3)CC4C(=S)N

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C34CCC(C3)CC4C(=S)N

InChI

InChI=1S/C20H28N2S/c21-19(23)18-13-15-11-12-20(18,14-15)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1,3-4,7-8,15,17-18H,2,5-6,9-14H2,(H2,21,23)