methyl N-[[4-(methoxymethoxy)-2-(4-oxidanylidenebutanoylamino)phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[4-(methoxymethoxy)-2-(4-oxidanylidenebutanoylamino)phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[4-(methoxymethoxy)-2-(4-oxobutanoylamino)phenyl]carbamothioyl]carbamate CAS Name: N-[[2-(1,4-dioxobutylamino)-4-(methoxymethoxy)anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[4-(methoxymethoxy)-2-(4-oxobutanoylamino)phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-(4-ketobutanoylamino)-4-(methoxymethoxy)phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C15H19N3O6S MolecularWeight: 369.39286

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1)NC(=S)NC(=O)OC)NC(=O)CCC=O

Isomeric SMILES

COCOC1=CC(=C(C=C1)NC(=S)NC(=O)OC)NC(=O)CCC=O

InChI

InChI=1S/C15H19N3O6S/c1-22-9-24-10-5-6-11(17-14(25)18-15(21)23-2)12(8-10)16-13(20)4-3-7-19/h5-8H,3-4,9H2,1-2H3,(H,16,20)(H2,17,18,21,25)