2-[2-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[2-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[2-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]thio]-N,N-dimethyl-acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2SCC(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2SCC(=O)N(C)C

InChI

InChI=1S/C21H25N3O4S/c1-4-15-9-11-16(12-10-15)28-13-19(25)22-23-21(27)17-7-5-6-8-18(17)29-14-20(26)24(2)3/h5-12H,4,13-14H2,1-3H3,(H,22,25)(H,23,27)