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

Systemtic Name: N-[[3-(2-methoxyethyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[3-(2-methoxyethyl)-2,6-dioxo-pyrimidin-4-yl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[3-(2-methoxyethyl)-2,6-dioxo-4-pyrimidinyl]amino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-(2-methoxyethyl)-2,6-dioxopyrimidin-4-yl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[2,6-diketo-3-(2-methoxyethyl)pyrimidin-4-yl]thiocarbamoyl]cyclopropanecarboxamide Formula: C12H16N4O4S MolecularWeight: 312.34484

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CC(=O)NC1=O)NC(=S)NC(=O)C2CC2

Isomeric SMILES

COCCN1C(=CC(=O)NC1=O)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C12H16N4O4S/c1-20-5-4-16-8(6-9(17)14-12(16)19)13-11(21)15-10(18)7-2-3-7/h6-7H,2-5H2,1H3,(H,14,17,19)(H2,13,15,18,21)