N-[4-chloranyl-3-(1,3-dioxolan-2-yl)phenyl]-1,4,5,6-tetrahydropyridazine-3-carbothioamide

Systemtic Name: N-[4-chloranyl-3-(1,3-dioxolan-2-yl)phenyl]-1,4,5,6-tetrahydropyridazine-3-carbothioamide Openeye Name: N-[4-chloro-3-(1,3-dioxolan-2-yl)phenyl]-1,4,5,6-tetrahydropyridazine-3-carbothioamide CAS Name: N-[4-chloro-3-(1,3-dioxolan-2-yl)phenyl]-1,4,5,6-tetrahydropyridazine-3-carbothioamide IUPAC Name: N-[4-chloro-3-(1,3-dioxolan-2-yl)phenyl]-1,4,5,6-tetrahydropyridazine-3-carbothioamide Traditional Name: N-[4-chloro-3-(1,3-dioxolan-2-yl)phenyl]-1,4,5,6-tetrahydropyridazine-3-carbothioamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC1)C(=S)NC2=CC(=C(C=C2)Cl)C3OCCO3

Isomeric SMILES

C1CC(=NNC1)C(=S)NC2=CC(=C(C=C2)Cl)C3OCCO3

InChI

InChI=1S/C14H16ClN3O2S/c15-11-4-3-9(8-10(11)14-19-6-7-20-14)17-13(21)12-2-1-5-16-18-12/h3-4,8,14,16H,1-2,5-7H2,(H,17,21)