N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-1,1-diketo-thiolane-3-carboxamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H20N2O4S/c19-15(13-7-8-23(21,22)10-13)17-9-11-1-5-14(6-2-11)18-16(20)12-3-4-12/h1-2,5-6,12-13H,3-4,7-10H2,(H,17,19)(H,18,20)