[2-[2-[(4-methoxyphenyl)carbamoyl]phenyl]sulfanylphenyl]methyl ethanoate

Systemtic Name: [2-[2-[(4-methoxyphenyl)carbamoyl]phenyl]sulfanylphenyl]methyl ethanoate Openeye Name: [2-[2-[(4-methoxyphenyl)carbamoyl]phenyl]sulfanylphenyl]methyl acetate CAS Name: acetic acid [2-[[2-[(4-methoxyanilino)-oxomethyl]phenyl]thio]phenyl]methyl ester IUPAC Name: [2-[2-[(4-methoxyphenyl)carbamoyl]phenyl]sulfanylphenyl]methyl acetate Traditional Name: acetic acid [2-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]thio]benzyl] ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC=C1SC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OCC1=CC=CC=C1SC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21NO4S/c1-16(25)28-15-17-7-3-5-9-21(17)29-22-10-6-4-8-20(22)23(26)24-18-11-13-19(27-2)14-12-18/h3-14H,15H2,1-2H3,(H,24,26)