3-[(5-methylpyridin-2-yl)-phenyl-amino]propanethioamide

Systemtic Name: 3-[(5-methylpyridin-2-yl)-phenyl-amino]propanethioamide Openeye Name: 3-(N-(5-methyl-2-pyridyl)anilino)propanethioamide CAS Name: 3-(N-(5-methyl-2-pyridinyl)anilino)propanethioamide IUPAC Name: 3-(N-(5-methylpyridin-2-yl)anilino)propanethioamide Traditional Name: 3-(N-(5-methyl-2-pyridyl)anilino)thiopropionamide Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3S/c1-12-7-8-15(17-11-12)18(10-9-14(16)19)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,16,19)