3-[[3,5-bis(chloranyl)pyridin-2-yl]-phenyl-amino]propanethioamide

Systemtic Name: 3-[[3,5-bis(chloranyl)pyridin-2-yl]-phenyl-amino]propanethioamide Openeye Name: 3-(N-(3,5-dichloro-2-pyridyl)anilino)propanethioamide CAS Name: 3-(N-(3,5-dichloro-2-pyridinyl)anilino)propanethioamide IUPAC Name: 3-(N-(3,5-dichloropyridin-2-yl)anilino)propanethioamide Traditional Name: 3-(N-(3,5-dichloro-2-pyridyl)anilino)thiopropionamide Formula: C14H13Cl2N3S MolecularWeight: 326.24412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=S)N)C2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=S)N)C2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3S/c15-10-8-12(16)14(18-9-10)19(7-6-13(17)20)11-4-2-1-3-5-11/h1-5,8-9H,6-7H2,(H2,17,20)