N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-4-methyl-piperazine-1-carbothioamide

Systemtic Name: N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-4-methyl-piperazine-1-carbothioamide Openeye Name: 4-methyl-N-[(1R,2R,4S)-norbornan-2-yl]piperazine-1-carbothioamide CAS Name: N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-4-methyl-1-piperazinecarbothioamide IUPAC Name: N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-4-methylpiperazine-1-carbothioamide Traditional Name: 4-methyl-N-[(1R,2R,4S)-norbornan-2-yl]piperazine-1-carbothioamide Formula: C13H23N3S MolecularWeight: 253.40682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC2CC3CCC2C3

Isomeric SMILES

CN1CCN(CC1)C(=S)N[C@@H]2C[C@H]3CC[C@@H]2C3

InChI

InChI=1S/C13H23N3S/c1-15-4-6-16(7-5-15)13(17)14-12-9-10-2-3-11(12)8-10/h10-12H,2-9H2,1H3,(H,14,17)/t10-,11+,12+/m0/s1