3-(3-phenyl-6-sulfanylidene-pyridazin-1-yl)propanethioamide

Systemtic Name: 3-(3-phenyl-6-sulfanylidene-pyridazin-1-yl)propanethioamide Openeye Name: 3-(3-phenyl-6-thioxo-pyridazin-1-yl)propanethioamide CAS Name: 3-(3-phenyl-6-sulfanylidene-1-pyridazinyl)propanethioamide IUPAC Name: 3-(3-phenyl-6-sulfanylidenepyridazin-1-yl)propanethioamide Traditional Name: 3-(3-phenyl-6-thioxo-pyridazin-1-yl)thiopropionamide Formula: C13H13N3S2 MolecularWeight: 275.39242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3S2/c14-12(17)8-9-16-13(18)7-6-11(15-16)10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,14,17)