3-[cycloheptyl(methyl)amino]pentanethioamide

Systemtic Name: 3-[cycloheptyl(methyl)amino]pentanethioamide Openeye Name: 3-[cycloheptyl(methyl)amino]pentanethioamide CAS Name: 3-[cycloheptyl(methyl)amino]pentanethioamide IUPAC Name: 3-[cycloheptyl(methyl)amino]pentanethioamide Traditional Name: 3-[cycloheptyl(methyl)amino]thiovaleramide Formula: C13H26N2S MolecularWeight: 242.42394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N(C)C1CCCCCC1

Isomeric SMILES

CCC(CC(=S)N)N(C)C1CCCCCC1

InChI

InChI=1S/C13H26N2S/c1-3-11(10-13(14)16)15(2)12-8-6-4-5-7-9-12/h11-12H,3-10H2,1-2H3,(H2,14,16)