ethyl (E)-4-oxidanylidene-4-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioylamino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioylamino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioylamino]but-2-enoate CAS Name: (E)-4-oxo-4-[[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioylamino]but-2-enoate Traditional Name: (E)-4-keto-4-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thiocarbamoylamino]but-2-enoic acid ethyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC(=S)NC1=CC=C(C=C1)OCC2CCCO2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC(=S)NC1=CC=C(C=C1)OC[C@H]2CCCO2

InChI

InChI=1S/C18H22N2O5S/c1-2-23-17(22)10-9-16(21)20-18(26)19-13-5-7-14(8-6-13)25-12-15-4-3-11-24-15/h5-10,15H,2-4,11-12H2,1H3,(H2,19,20,21,26)/b10-9+/t15-/m1/s1