2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-carbamothioylphenyl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-carbamothioylphenyl)ethanamide Openeye Name: N-(4-carbamothioylphenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-(4-carbamothioylphenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-(4-carbamothioylphenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(4-thiocarbamoylphenyl)acetamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)NC(=O)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)NC(=O)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C13H12N4O3S/c14-13(21)8-1-3-9(4-2-8)15-11(19)7-17-12(20)6-5-10(18)16-17/h1-6H,7H2,(H2,14,21)(H,15,19)(H,16,18)