N'-[2-(4-chlorophenyl)sulfanylethanoyl]-3,4-dimethoxy-5-prop-1-enyl-benzohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)sulfanylethanoyl]-3,4-dimethoxy-5-prop-1-enyl-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)sulfanylacetyl]-3,4-dimethoxy-5-prop-1-enyl-benzohydrazide CAS Name: N'-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-3,4-dimethoxy-5-prop-1-enylbenzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)sulfanylacetyl]-3,4-dimethoxy-5-prop-1-enylbenzohydrazide Traditional Name: N'-[2-[(4-chlorophenyl)thio]acetyl]-3,4-dimethoxy-5-prop-1-enyl-benzohydrazide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NNC(=O)CSC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

CC=CC1=C(C(=CC(=C1)C(=O)NNC(=O)CSC2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C20H21ClN2O4S/c1-4-5-13-10-14(11-17(26-2)19(13)27-3)20(25)23-22-18(24)12-28-16-8-6-15(21)7-9-16/h4-11H,12H2,1-3H3,(H,22,24)(H,23,25)