2-[2-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-[[(1R)-2-methoxy-1-methyl-ethyl]carbamothioyl]hydrazino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[[[(2R)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[N'-[[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamoyl]hydrazino]ethoxy]benzamide Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)COC1=CC=CC=C1C(=O)N

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)COC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C14H20N4O4S/c1-9(7-21-2)16-14(23)18-17-12(19)8-22-11-6-4-3-5-10(11)13(15)20/h3-6,9H,7-8H2,1-2H3,(H2,15,20)(H,17,19)(H2,16,18,23)/t9-/m1/s1