3-bromanyl-N-[[3-(2-methoxyethyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[[3-(2-methoxyethyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]carbamothioyl]benzamide Openeye Name: 3-bromo-N-[[3-(2-methoxyethyl)-2,6-dioxo-pyrimidin-4-yl]carbamothioyl]benzamide CAS Name: 3-bromo-N-[[[3-(2-methoxyethyl)-2,6-dioxo-4-pyrimidinyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[[3-(2-methoxyethyl)-2,6-dioxopyrimidin-4-yl]carbamothioyl]benzamide Traditional Name: 3-bromo-N-[[2,6-diketo-3-(2-methoxyethyl)pyrimidin-4-yl]thiocarbamoyl]benzamide Formula: C15H15BrN4O4S MolecularWeight: 427.273

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CC(=O)NC1=O)NC(=S)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COCCN1C(=CC(=O)NC1=O)NC(=S)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H15BrN4O4S/c1-24-6-5-20-11(8-12(21)18-15(20)23)17-14(25)19-13(22)9-3-2-4-10(16)7-9/h2-4,7-8H,5-6H2,1H3,(H,18,21,23)(H2,17,19,22,25)