2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-carbamothioylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-carbamothioylphenyl)ethanamide Openeye Name: N-(2-carbamothioylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(2-carbamothioylphenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2-carbamothioylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(2-thiocarbamoylphenyl)acetamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)NC(=O)CN2C=CC(=O)NC2=O

InChI

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