methyl 4-[[4-(2-methoxyethoxy)-4-oxidanylidene-butanoyl]carbamothioylamino]benzoate

Systemtic Name: methyl 4-[[4-(2-methoxyethoxy)-4-oxidanylidene-butanoyl]carbamothioylamino]benzoate Openeye Name: methyl 4-[[4-(2-methoxyethoxy)-4-oxo-butanoyl]carbamothioylamino]benzoate CAS Name: 4-[[[[4-(2-methoxyethoxy)-1,4-dioxobutyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(2-methoxyethoxy)-4-oxobutanoyl]carbamothioylamino]benzoate Traditional Name: 4-[[4-keto-4-(2-methoxyethoxy)butanoyl]thiocarbamoylamino]benzoic acid methyl ester Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)CCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

COCCOC(=O)CCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C16H20N2O6S/c1-22-9-10-24-14(20)8-7-13(19)18-16(25)17-12-5-3-11(4-6-12)15(21)23-2/h3-6H,7-10H2,1-2H3,(H2,17,18,19,25)