N'-[4-(1,3-dithiolan-2-yl)phenyl]carbonyl-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[4-(1,3-dithiolan-2-yl)phenyl]carbonyl-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[4-(1,3-dithiolan-2-yl)benzoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[4-(1,3-dithiolan-2-yl)benzoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[4-(1,3-dithiolan-2-yl)benzoyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C20H22N2O4S2/c1-3-26-16-9-8-15(12-17(16)25-2)19(24)22-21-18(23)13-4-6-14(7-5-13)20-27-10-11-28-20/h4-9,12,20H,3,10-11H2,1-2H3,(H,21,23)(H,22,24)