N'-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide

Systemtic Name: N'-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide Openeye Name: N'-(4-isopentyloxy-3-methoxy-benzoyl)-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: N'-[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: N'-[3-methoxy-4-(3-methylbutoxy)benzoyl]-1,1-dioxothiolane-3-carbohydrazide Traditional Name: N'-(4-isoamoxy-3-methoxy-benzoyl)-1,1-diketo-thiolane-3-carbohydrazide Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C18H26N2O6S/c1-12(2)6-8-26-15-5-4-13(10-16(15)25-3)17(21)19-20-18(22)14-7-9-27(23,24)11-14/h4-5,10,12,14H,6-9,11H2,1-3H3,(H,19,21)(H,20,22)