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

Systemtic Name: N-[[[2,6-bis(oxidanylidene)-3-(phenylmethyl)-1-propyl-pyrimidin-4-yl]amino]carbamothioyl]ethanamide Openeye Name: N-[[(3-benzyl-2,6-dioxo-1-propyl-pyrimidin-4-yl)amino]carbamothioyl]acetamide CAS Name: N-[[[2,6-dioxo-3-(phenylmethyl)-1-propyl-4-pyrimidinyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(3-benzyl-2,6-dioxo-1-propylpyrimidin-4-yl)amino]carbamothioyl]acetamide Traditional Name: N-[[(3-benzyl-2,6-diketo-1-propyl-pyrimidin-4-yl)amino]thiocarbamoyl]acetamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)NNC(=S)NC(=O)C

Isomeric SMILES

CCCN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)NNC(=S)NC(=O)C

InChI

InChI=1S/C17H21N5O3S/c1-3-9-21-15(24)10-14(19-20-16(26)18-12(2)23)22(17(21)25)11-13-7-5-4-6-8-13/h4-8,10,19H,3,9,11H2,1-2H3,(H2,18,20,23,26)