ethyl 4-[[4-(2-ethoxyethoxy)phenyl]carbamothioylamino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[4-(2-ethoxyethoxy)phenyl]carbamothioylamino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[4-(2-ethoxyethoxy)phenyl]carbamothioylamino]-4-oxo-butanoate CAS Name: 4-[[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(2-ethoxyethoxy)phenyl]carbamothioylamino]-4-oxobutanoate Traditional Name: 4-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoylamino]-4-keto-butyric acid ethyl ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC(=O)OCC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC(=O)OCC

InChI

InChI=1S/C17H24N2O5S/c1-3-22-11-12-24-14-7-5-13(6-8-14)18-17(25)19-15(20)9-10-16(21)23-4-2/h5-8H,3-4,9-12H2,1-2H3,(H2,18,19,20,25)