N,N-dimethyl-2-[2-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N,N-dimethyl-2-[2-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N,N-dimethyl-2-[[2-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]thio]acetamide IUPAC Name: N,N-dimethyl-2-[2-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]sulfanylacetamide Traditional Name: N,N-dimethyl-2-[[2-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]thio]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=CC=C2SCC(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=CC=C2SCC(=O)N(C)C

InChI

InChI=1S/C20H23N3O4S/c1-14-8-4-6-10-16(14)27-12-18(24)21-22-20(26)15-9-5-7-11-17(15)28-13-19(25)23(2)3/h4-11H,12-13H2,1-3H3,(H,21,24)(H,22,26)