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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-(4-phenoxyphenyl)acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O5S/c23-18(12-20-19(24)22-15-10-11-28(25,26)13-15)21-14-6-8-17(9-7-14)27-16-4-2-1-3-5-16/h1-9,15H,10-13H2,(H,21,23)(H2,20,22,24)