3-[methyl(quinolin-6-ylmethyl)amino]propanethioamide

Systemtic Name: 3-[methyl(quinolin-6-ylmethyl)amino]propanethioamide Openeye Name: 3-[methyl(6-quinolylmethyl)amino]propanethioamide CAS Name: 3-[methyl(6-quinolinylmethyl)amino]propanethioamide IUPAC Name: 3-[methyl(quinolin-6-ylmethyl)amino]propanethioamide Traditional Name: 3-[methyl(6-quinolylmethyl)amino]thiopropionamide Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=S)N)CC1=CC2=C(C=C1)N=CC=C2

Isomeric SMILES

CN(CCC(=S)N)CC1=CC2=C(C=C1)N=CC=C2

InChI

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