N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]carbothioylcyclopropanecarboxamide

Systemtic Name: N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]carbothioylcyclopropanecarboxamide Openeye Name: N-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidine-5-carbothioyl)cyclopropanecarboxamide CAS Name: N-[(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidine-5-carbothioyl)cyclopropanecarboxamide Traditional Name: N-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidine-5-carbothioyl)cyclopropanecarboxamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=S)NC(=O)C2CC2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=S)NC(=O)C2CC2)N

InChI

InChI=1S/C13H18N4O3S/c1-3-6-17-9(14)8(12(19)16(2)13(17)20)11(21)15-10(18)7-4-5-7/h7H,3-6,14H2,1-2H3,(H,15,18,21)