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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-p-anisyl-acetamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5S/c1-23-13-4-2-11(3-5-13)8-16-14(19)9-17-15(20)18-12-6-7-24(21,22)10-12/h2-5,12H,6-10H2,1H3,(H,16,19)(H2,17,18,20)