N-[4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(1,1-dioxothian-4-yl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1,1-dioxo-4-thianyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(1,1-dioxothian-4-yl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(1,1-diketothian-4-yl)amino]phenyl]cyclopropanecarboxamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC3CCS(=O)(=O)CC3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H20N2O3S/c18-15(11-1-2-11)17-13-5-3-12(4-6-13)16-14-7-9-21(19,20)10-8-14/h3-6,11,14,16H,1-2,7-10H2,(H,17,18)