N-(3-carbamothioylphenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-(3-thiocarbamoylphenyl)acetamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2S/c14-12(20)9-3-1-4-10(7-9)16-11(18)8-17-6-2-5-15-13(17)19/h1-7H,8H2,(H2,14,20)(H,16,18)