(2R)-N-(4-carbamothioylphenyl)-2-(2-oxidanylidenepyrimidin-1-yl)propanamide

Systemtic Name: (2R)-N-(4-carbamothioylphenyl)-2-(2-oxidanylidenepyrimidin-1-yl)propanamide Openeye Name: (2R)-N-(4-carbamothioylphenyl)-2-(2-oxopyrimidin-1-yl)propanamide CAS Name: (2R)-N-(4-carbamothioylphenyl)-2-(2-oxo-1-pyrimidinyl)propanamide IUPAC Name: (2R)-N-(4-carbamothioylphenyl)-2-(2-oxopyrimidin-1-yl)propanamide Traditional Name: (2R)-2-(2-ketopyrimidin-1-yl)-N-(4-thiocarbamoylphenyl)propionamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=S)N)N2C=CC=NC2=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=S)N)N2C=CC=NC2=O

InChI

InChI=1S/C14H14N4O2S/c1-9(18-8-2-7-16-14(18)20)13(19)17-11-5-3-10(4-6-11)12(15)21/h2-9H,1H3,(H2,15,21)(H,17,19)/t9-/m1/s1