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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-chlorophenyl)benzamide Openeye Name: N-(4-chlorophenyl)-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide CAS Name: N-(4-chlorophenyl)-3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide Traditional Name: N-(4-chlorophenyl)-3-[(1,1-diketothiolan-3-yl)carbamoylamino]benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S/c19-13-4-6-14(7-5-13)20-17(23)12-2-1-3-15(10-12)21-18(24)22-16-8-9-27(25,26)11-16/h1-7,10,16H,8-9,11H2,(H,20,23)(H2,21,22,24)