3-[cycloheptyl(methyl)amino]propanethioamide

Systemtic Name: 3-[cycloheptyl(methyl)amino]propanethioamide Openeye Name: 3-[cycloheptyl(methyl)amino]propanethioamide CAS Name: 3-[cycloheptyl(methyl)amino]propanethioamide IUPAC Name: 3-[cycloheptyl(methyl)amino]propanethioamide Traditional Name: 3-[cycloheptyl(methyl)amino]thiopropionamide Formula: C11H22N2S MolecularWeight: 214.37078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=S)N)C1CCCCCC1

Isomeric SMILES

CN(CCC(=S)N)C1CCCCCC1

InChI

InChI=1S/C11H22N2S/c1-13(9-8-11(12)14)10-6-4-2-3-5-7-10/h10H,2-9H2,1H3,(H2,12,14)