N-[[[3-butyl-2,6-bis(oxidanylidene)-1-propyl-pyrimidin-4-yl]amino]carbamothioyl]ethanamide

Systemtic Name: N-[[[3-butyl-2,6-bis(oxidanylidene)-1-propyl-pyrimidin-4-yl]amino]carbamothioyl]ethanamide Openeye Name: N-[[(3-butyl-2,6-dioxo-1-propyl-pyrimidin-4-yl)amino]carbamothioyl]acetamide CAS Name: N-[[(3-butyl-2,6-dioxo-1-propyl-4-pyrimidinyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(3-butyl-2,6-dioxo-1-propylpyrimidin-4-yl)amino]carbamothioyl]acetamide Traditional Name: N-[[(3-butyl-2,6-diketo-1-propyl-pyrimidin-4-yl)amino]thiocarbamoyl]acetamide Formula: C14H23N5O3S MolecularWeight: 341.42912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC(=O)N(C1=O)CCC)NNC(=S)NC(=O)C

Isomeric SMILES

CCCCN1C(=CC(=O)N(C1=O)CCC)NNC(=S)NC(=O)C

InChI

InChI=1S/C14H23N5O3S/c1-4-6-8-18-11(16-17-13(23)15-10(3)20)9-12(21)19(7-5-2)14(18)22/h9,16H,4-8H2,1-3H3,(H2,15,17,20,23)