3-[methyl-(phenylmethyl)amino]pentanethioamide

Systemtic Name: 3-[methyl-(phenylmethyl)amino]pentanethioamide Openeye Name: 3-[benzyl(methyl)amino]pentanethioamide CAS Name: 3-[methyl-(phenylmethyl)amino]pentanethioamide IUPAC Name: 3-[benzyl(methyl)amino]pentanethioamide Traditional Name: 3-[benzyl(methyl)amino]thiovaleramide Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N(C)CC1=CC=CC=C1

Isomeric SMILES

CCC(CC(=S)N)N(C)CC1=CC=CC=C1

InChI

InChI=1S/C13H20N2S/c1-3-12(9-13(14)16)15(2)10-11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3,(H2,14,16)