methyl 2-[4-[3-(4-carbamothioylphenyl)propanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[3-(4-carbamothioylphenyl)propanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[3-(4-carbamothioylphenyl)propanoylamino]phenoxy]acetate CAS Name: 2-[4-[[3-(4-carbamothioylphenyl)-1-oxopropyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-(4-carbamothioylphenyl)propanoylamino]phenoxy]acetate Traditional Name: 2-[4-[3-(4-thiocarbamoylphenyl)propanoylamino]phenoxy]acetic acid methyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C19H20N2O4S/c1-24-18(23)12-25-16-9-7-15(8-10-16)21-17(22)11-4-13-2-5-14(6-3-13)19(20)26/h2-3,5-10H,4,11-12H2,1H3,(H2,20,26)(H,21,22)