3-[(6-chloranylpyridazin-3-yl)-phenyl-amino]propanethioamide

Systemtic Name: 3-[(6-chloranylpyridazin-3-yl)-phenyl-amino]propanethioamide Openeye Name: 3-(N-(6-chloropyridazin-3-yl)anilino)propanethioamide CAS Name: 3-(N-(6-chloro-3-pyridazinyl)anilino)propanethioamide IUPAC Name: 3-(N-(6-chloropyridazin-3-yl)anilino)propanethioamide Traditional Name: 3-(N-(6-chloropyridazin-3-yl)anilino)thiopropionamide Formula: C13H13ClN4S MolecularWeight: 292.78712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4S/c14-11-6-7-13(17-16-11)18(9-8-12(15)19)10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,15,19)