3-(aminocarbonylamino)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methylphenyl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(1,1-dioxo-3-thiolanyl)-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(1,1-dioxothiolan-3-yl)-3-(2-methylphenyl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(o-tolyl)-3-ureido-propionamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2CCS(=O)(=O)C2)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2CCS(=O)(=O)C2)NC(=O)N

InChI

InChI=1S/C15H21N3O4S/c1-10-4-2-3-5-12(10)13(18-15(16)20)8-14(19)17-11-6-7-23(21,22)9-11/h2-5,11,13H,6-9H2,1H3,(H,17,19)(H3,16,18,20)