methyl 4-[[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]carbamothioylamino]butanoate

Systemtic Name: methyl 4-[[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]carbamothioylamino]butanoate Openeye Name: methyl 4-[(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)carbamothioylamino]butanoate CAS Name: 4-[[[(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)amino]-sulfanylidenemethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)carbamothioylamino]butanoate Traditional Name: 4-[(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)thiocarbamoylamino]butyric acid methyl ester Formula: C14H22N4O4S MolecularWeight: 342.41388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=S)NN1C(=O)C2(CCCCC2)NC1=O

Isomeric SMILES

COC(=O)CCCNC(=S)NN1C(=O)C2(CCCCC2)NC1=O

InChI

InChI=1S/C14H22N4O4S/c1-22-10(19)6-5-9-15-12(23)17-18-11(20)14(16-13(18)21)7-3-2-4-8-14/h2-9H2,1H3,(H,16,21)(H2,15,17,23)