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

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

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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)Cl

Isomeric SMILES

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

InChI

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