N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-[2-(2-phenylacetyl)hydrazino]ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-[(1-oxo-2-phenylethyl)hydrazo]ethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[N'-(2-phenylacetyl)hydrazino]ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4S/c1-26-16-9-7-15(8-10-16)20-18(24)12-27-13-19(25)22-21-17(23)11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,20,24)(H,21,23)(H,22,25)