N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-4-phenoxy-benzamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-4-phenoxy-benzamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)carbamoyl]-4-phenoxy-benzamide CAS Name: N-[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]-4-phenoxybenzamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)carbamoyl]-4-phenoxybenzamide Traditional Name: N-[(1,1-diketothiolan-3-yl)carbamoyl]-4-phenoxy-benzamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O5S/c21-17(20-18(22)19-14-10-11-26(23,24)12-14)13-6-8-16(9-7-13)25-15-4-2-1-3-5-15/h1-9,14H,10-12H2,(H2,19,20,21,22)