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

Systemtic Name: N-[4-(cyclopropylcarbonylamino)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[4-(cyclopropanecarbonylamino)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4S/c18-14(10-1-2-10)16-12-3-5-13(6-4-12)17-15(19)11-7-8-22(20,21)9-11/h3-6,10-11H,1-2,7-9H2,(H,16,18)(H,17,19)