4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-hydroxyphenyl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-hydroxyphenyl)benzamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(4-hydroxyphenyl)benzamide CAS Name: 4-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(4-hydroxyphenyl)benzamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(4-hydroxyphenyl)benzamide Traditional Name: 4-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-(4-hydroxyphenyl)benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H19N3O5S/c22-16-7-5-13(6-8-16)19-17(23)12-1-3-14(4-2-12)20-18(24)21-15-9-10-27(25,26)11-15/h1-8,15,22H,9-11H2,(H,19,23)(H2,20,21,24)