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4-ethanoyl-N-[(1R,2S)-2-methylcyclohexyl]piperazine-1-carbothioamide

4-ethanoyl-N-[(1R,2S)-2-methylcyclohexyl]piperazine-1-carbothioamide

Systemtic Name:4-ethanoyl-N-[(1R,2S)-2-methylcyclohexyl]piperazine-1-carbothioamide
Openeye Name:4-acetyl-N-[(1R,2S)-2-methylcyclohexyl]piperazine-1-carbothioamide
CAS Name:4-acetyl-N-[(1R,2S)-2-methylcyclohexyl]-1-piperazinecarbothioamide
IUPAC Name:4-acetyl-N-[(1R,2S)-2-methylcyclohexyl]piperazine-1-carbothioamide
Traditional Name:4-acetyl-N-[(1R,2S)-2-methylcyclohexyl]piperazine-1-carbothioamide
Formula: C14H25N3OS
MolecularWeight: 283.4328
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)N2CCN(CC2)C(=O)C


Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=S)N2CCN(CC2)C(=O)C


InChI

InChI=1S/C14H25N3OS/c1-11-5-3-4-6-13(11)15-14(19)17-9-7-16(8-10-17)12(2)18/h11,13H,3-10H2,1-2H3,(H,15,19)/t11-,13+/m0/s1


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