3-methoxy-N'-[2-(2-methylphenyl)sulfanylethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(2-methylphenyl)sulfanylethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-(o-tolylsulfanyl)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[2-[(2-methylphenyl)thio]-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(2-methylphenyl)sulfanylacetyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[2-(o-tolylthio)acetyl]-4-propoxy-benzohydrazide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC=CC=C2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC=CC=C2C)OC

InChI

InChI=1S/C20H24N2O4S/c1-4-11-26-16-10-9-15(12-17(16)25-3)20(24)22-21-19(23)13-27-18-8-6-5-7-14(18)2/h5-10,12H,4,11,13H2,1-3H3,(H,21,23)(H,22,24)