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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-chlorophenyl)propanamide Openeye Name: N-(4-chlorophenyl)-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]propanamide CAS Name: N-(4-chlorophenyl)-3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]propanamide Traditional Name: N-(4-chlorophenyl)-3-[(1,1-diketothiolan-3-yl)carbamoylamino]propionamide Formula: C14H18ClN3O4S MolecularWeight: 359.82842

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NCCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NCCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3O4S/c15-10-1-3-11(4-2-10)17-13(19)5-7-16-14(20)18-12-6-8-23(21,22)9-12/h1-4,12H,5-9H2,(H,17,19)(H2,16,18,20)