4-cyclohexyl-N-methyl-piperazine-1-carbothioamide

Systemtic Name: 4-cyclohexyl-N-methyl-piperazine-1-carbothioamide Openeye Name: 4-cyclohexyl-N-methyl-piperazine-1-carbothioamide CAS Name: 4-cyclohexyl-N-methyl-1-piperazinecarbothioamide IUPAC Name: 4-cyclohexyl-N-methylpiperazine-1-carbothioamide Traditional Name: 4-cyclohexyl-N-methyl-piperazine-1-carbothioamide Formula: C12H23N3S MolecularWeight: 241.39612

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCN(CC1)C2CCCCC2

Isomeric SMILES

CNC(=S)N1CCN(CC1)C2CCCCC2

InChI

InChI=1S/C12H23N3S/c1-13-12(16)15-9-7-14(8-10-15)11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H,13,16)