4-[methyl(pyridin-3-ylmethyl)amino]butanethioamide

Systemtic Name: 4-[methyl(pyridin-3-ylmethyl)amino]butanethioamide Openeye Name: 4-[methyl(3-pyridylmethyl)amino]butanethioamide CAS Name: 4-[methyl(3-pyridinylmethyl)amino]butanethioamide IUPAC Name: 4-[methyl(pyridin-3-ylmethyl)amino]butanethioamide Traditional Name: 4-[methyl(3-pyridylmethyl)amino]thiobutyramide Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=S)N)CC1=CN=CC=C1

Isomeric SMILES

CN(CCCC(=S)N)CC1=CN=CC=C1

InChI

InChI=1S/C11H17N3S/c1-14(7-3-5-11(12)15)9-10-4-2-6-13-8-10/h2,4,6,8H,3,5,7,9H2,1H3,(H2,12,15)