ethyl 2-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]carbamoylamino]ethanoate Openeye Name: ethyl 2-[(N-(1,1-dioxothiolan-3-yl)anilino)carbamoylamino]acetate CAS Name: 2-[[[2-(1,1-dioxo-3-thiolanyl)-2-phenylhydrazinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(N-(1,1-dioxothiolan-3-yl)anilino)carbamoylamino]acetate Traditional Name: 2-[(N-(1,1-diketothiolan-3-yl)anilino)carbamoylamino]acetic acid ethyl ester Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NN(C1CCS(=O)(=O)C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CNC(=O)NN(C1CCS(=O)(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C15H21N3O5S/c1-2-23-14(19)10-16-15(20)17-18(12-6-4-3-5-7-12)13-8-9-24(21,22)11-13/h3-7,13H,2,8-11H2,1H3,(H2,16,17,20)