4-(1,3-dithian-2-yl)-N'-[2-(2-methylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-(1,3-dithian-2-yl)-N'-[2-(2-methylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(1,3-dithian-2-yl)-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide CAS Name: 4-(1,3-dithian-2-yl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(1,3-dithian-2-yl)-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide Traditional Name: 4-(1,3-dithian-2-yl)-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C20H22N2O3S2/c1-14-5-2-3-6-17(14)25-13-18(23)21-22-19(24)15-7-9-16(10-8-15)20-26-11-4-12-27-20/h2-3,5-10,20H,4,11-13H2,1H3,(H,21,23)(H,22,24)