3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 3-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(4-isopropylphenyl)propanamide CAS Name: 3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-p-cumenyl-propionamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C17H25N3O4S/c1-12(2)13-3-5-14(6-4-13)19-16(21)7-9-18-17(22)20-15-8-10-25(23,24)11-15/h3-6,12,15H,7-11H2,1-2H3,(H,19,21)(H2,18,20,22)