3-[methyl(quinolin-2-ylmethyl)amino]propanethioamide

Systemtic Name: 3-[methyl(quinolin-2-ylmethyl)amino]propanethioamide Openeye Name: 3-[methyl(2-quinolylmethyl)amino]propanethioamide CAS Name: 3-[methyl(2-quinolinylmethyl)amino]propanethioamide IUPAC Name: 3-[methyl(quinolin-2-ylmethyl)amino]propanethioamide Traditional Name: 3-[methyl(2-quinolylmethyl)amino]thiopropionamide Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=S)N)CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CN(CCC(=S)N)CC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C14H17N3S/c1-17(9-8-14(15)18)10-12-7-6-11-4-2-3-5-13(11)16-12/h2-7H,8-10H2,1H3,(H2,15,18)