N-cyclohexyl-N-phenyl-2-[(3,5,5-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]ethanethioamide

Systemtic Name: N-cyclohexyl-N-phenyl-2-[(3,5,5-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]ethanethioamide Openeye Name: N-cyclohexyl-N-phenyl-2-[(3,5,5-trimethylnorbornan-2-yl)amino]thioacetamide CAS Name: N-cyclohexyl-N-phenyl-2-[(3,5,5-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]ethanethioamide IUPAC Name: N-cyclohexyl-N-phenyl-2-[(3,5,5-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]ethanethioamide Traditional Name: N-cyclohexyl-N-phenyl-2-[(3,5,5-trimethylnorbornan-2-yl)amino]thioacetamide Formula: C24H36N2S MolecularWeight: 384.62104

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C1NCC(=S)N(C3CCCCC3)C4=CC=CC=C4)CC2(C)C

Isomeric SMILES

CC1C2CC(C1NCC(=S)N(C3CCCCC3)C4=CC=CC=C4)CC2(C)C

InChI

InChI=1S/C24H36N2S/c1-17-21-14-18(15-24(21,2)3)23(17)25-16-22(27)26(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4,6-7,10-11,17-18,20-21,23,25H,5,8-9,12-16H2,1-3H3