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

Systemtic Name: 3-[(5-chloranylpyridin-2-yl)-phenyl-amino]propanethioamide Openeye Name: 3-(N-(5-chloro-2-pyridyl)anilino)propanethioamide CAS Name: 3-(N-(5-chloro-2-pyridinyl)anilino)propanethioamide IUPAC Name: 3-(N-(5-chloropyridin-2-yl)anilino)propanethioamide Traditional Name: 3-(N-(5-chloro-2-pyridyl)anilino)thiopropionamide Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=S)N)C2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=S)N)C2=NC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3S/c15-11-6-7-14(17-10-11)18(9-8-13(16)19)12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H2,16,19)