N-[3-[1-[2-[2-(4-chlorophenyl)sulfanylethanoyl]hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide

Systemtic Name: N-[3-[1-[2-[2-(4-chlorophenyl)sulfanylethanoyl]hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-[2-(4-chlorophenyl)sulfanylacetyl]hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]hydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-[2-(4-chlorophenyl)sulfanylacetyl]hydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[3-[1-[N'-[2-[(4-chlorophenyl)thio]acetyl]hydrazino]ethylidene]-4-keto-cyclohexa-1,5-dien-1-yl]butyramide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNC(=O)CSC2=CC=C(C=C2)Cl)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC(=O)CSC2=CC=C(C=C2)Cl)C(=O)C=C1

InChI

InChI=1S/C20H22ClN3O3S/c1-3-4-19(26)22-15-7-10-18(25)17(11-15)13(2)23-24-20(27)12-28-16-8-5-14(21)6-9-16/h5-11,23H,3-4,12H2,1-2H3,(H,22,26)(H,24,27)