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

Systemtic Name: N'-[2-(3,4-dimethylphenyl)sulfanylethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenyl)sulfanylacetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-[(3,4-dimethylphenyl)thio]-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenyl)sulfanylacetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-[(3,4-dimethylphenyl)thio]acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC(=C(C=C2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC(=C(C=C2)C)C)OC

InChI

InChI=1S/C21H26N2O4S/c1-5-10-27-18-9-7-16(12-19(18)26-4)21(25)23-22-20(24)13-28-17-8-6-14(2)15(3)11-17/h6-9,11-12H,5,10,13H2,1-4H3,(H,22,24)(H,23,25)