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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide CAS Name: N-cyclopropyl-3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide Traditional Name: N-cyclopropyl-3-[(1,1-diketothiolan-3-yl)carbamoylamino]benzamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19N3O4S/c19-14(16-11-4-5-11)10-2-1-3-12(8-10)17-15(20)18-13-6-7-23(21,22)9-13/h1-3,8,11,13H,4-7,9H2,(H,16,19)(H2,17,18,20)