N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[2-(3-chlorobenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC(=CC=C1)Cl)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CSCCC(C(=O)NNC(=O)C1=CC(=CC=C1)Cl)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H22ClN3O4S/c1-29-11-10-17(22-18(25)13-28-16-8-3-2-4-9-16)20(27)24-23-19(26)14-6-5-7-15(21)12-14/h2-9,12,17H,10-11,13H2,1H3,(H,22,25)(H,23,26)(H,24,27)