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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]propanamide CAS Name: 3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]propanamide Traditional Name: N-benzyl-3-[(1,1-diketothiolan-3-yl)carbamoylamino]propionamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O4S/c19-14(17-10-12-4-2-1-3-5-12)6-8-16-15(20)18-13-7-9-23(21,22)11-13/h1-5,13H,6-11H2,(H,17,19)(H2,16,18,20)