3-[propan-2-yl(propyl)amino]pentanethioamide

Systemtic Name: 3-[propan-2-yl(propyl)amino]pentanethioamide Openeye Name: 3-[isopropyl(propyl)amino]pentanethioamide CAS Name: 3-[propan-2-yl(propyl)amino]pentanethioamide IUPAC Name: 3-[propan-2-yl(propyl)amino]pentanethioamide Traditional Name: 3-[isopropyl(propyl)amino]thiovaleramide Formula: C11H24N2S MolecularWeight: 216.38666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C)C(CC)CC(=S)N

Isomeric SMILES

CCCN(C(C)C)C(CC)CC(=S)N

InChI

InChI=1S/C11H24N2S/c1-5-7-13(9(3)4)10(6-2)8-11(12)14/h9-10H,5-8H2,1-4H3,(H2,12,14)