N-cyclohexyl-N-phenyl-2-[[(1R,3S,4S)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethanethioamide

Systemtic Name: N-cyclohexyl-N-phenyl-2-[[(1R,3S,4S)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethanethioamide Openeye Name: N-cyclohexyl-N-phenyl-2-[[(1S,2S,4R)-1,3,3-trimethylnorbornan-2-yl]amino]thioacetamide CAS Name: N-cyclohexyl-N-phenyl-2-[[(1R,3S,4S)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethanethioamide IUPAC Name: N-cyclohexyl-N-phenyl-2-[[(1R,3S,4S)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethanethioamide Traditional Name: N-cyclohexyl-N-phenyl-2-[[(1S,2S,4R)-1,3,3-trimethylnorbornan-2-yl]amino]thioacetamide Formula: C24H36N2S MolecularWeight: 384.62104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1NCC(=S)N(C3CCCCC3)C4=CC=CC=C4)C)C

Isomeric SMILES

C[C@]12CC[C@H](C1)C([C@H]2NCC(=S)N(C3CCCCC3)C4=CC=CC=C4)(C)C

InChI

InChI=1S/C24H36N2S/c1-23(2)18-14-15-24(3,16-18)22(23)25-17-21(27)26(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4,6-7,10-11,18,20,22,25H,5,8-9,12-17H2,1-3H3/t18-,22-,24+/m1/s1