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

Systemtic Name: methyl 2-[3-(4-carbamothioylphenyl)propanoylamino]-2-(4-methylphenoxy)ethanoate Openeye Name: methyl 2-[3-(4-carbamothioylphenyl)propanoylamino]-2-(4-methylphenoxy)acetate CAS Name: 2-[[3-(4-carbamothioylphenyl)-1-oxopropyl]amino]-2-(4-methylphenoxy)acetic acid methyl ester IUPAC Name: methyl 2-[3-(4-carbamothioylphenyl)propanoylamino]-2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)-2-[3-(4-thiocarbamoylphenyl)propanoylamino]acetic acid methyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C(=O)OC)NC(=O)CCC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)OC(C(=O)OC)NC(=O)CCC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C20H22N2O4S/c1-13-3-10-16(11-4-13)26-19(20(24)25-2)22-17(23)12-7-14-5-8-15(9-6-14)18(21)27/h3-6,8-11,19H,7,12H2,1-2H3,(H2,21,27)(H,22,23)