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

Systemtic Name: N-[1-[2-(2-methylphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[[(2-methylbenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[1-[[(2-methylphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[2-(2-methylbenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[3-(methylthio)-1-[(o-toluoylamino)carbamoyl]propyl]-2-phenoxy-acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C(CCSC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C(CCSC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4S/c1-15-8-6-7-11-17(15)20(26)23-24-21(27)18(12-13-29-2)22-19(25)14-28-16-9-4-3-5-10-16/h3-11,18H,12-14H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)