2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19N3O5S/c1-22-12-4-2-10(3-5-12)16-13(18)8-15-14(19)17-11-6-7-23(20,21)9-11/h2-5,11H,6-9H2,1H3,(H,16,18)(H2,15,17,19)