N-[cyclopropyl-(4-methylphenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-1,1-diketo-thiolane-3-carboxamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21NO3S/c1-11-2-4-12(5-3-11)15(13-6-7-13)17-16(18)14-8-9-21(19,20)10-14/h2-5,13-15H,6-10H2,1H3,(H,17,18)