2-[2-methoxy-4-[[[(2R)-1-methoxypropan-2-yl]carbamothioylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[[(2R)-1-methoxypropan-2-yl]carbamothioylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[[(1R)-2-methoxy-1-methyl-ethyl]carbamothioylamino]carbamoyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[[[[(2R)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[[(2R)-1-methoxypropan-2-yl]carbamothioylamino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamoylamino]carbamoyl]phenoxy]acetamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C15H22N4O5S/c1-9(7-22-2)17-15(25)19-18-14(21)10-4-5-11(12(6-10)23-3)24-8-13(16)20/h4-6,9H,7-8H2,1-3H3,(H2,16,20)(H,18,21)(H2,17,19,25)/t9-/m1/s1