[2-[2-phenoxyethoxycarbothioyl(phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[2-phenoxyethoxycarbothioyl(phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[2-phenoxyethoxycarbothioyl(phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-(N-[2-phenoxyethoxy(sulfanylidene)methyl]anilino)methyl]phenyl] ester IUPAC Name: [2-[2-phenoxyethoxycarbothioyl(phenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[2-phenoxyethoxycarbothioyl(phenyl)carbamoyl]phenyl] ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N(C2=CC=CC=C2)C(=S)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N(C2=CC=CC=C2)C(=S)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H21NO5S/c1-18(26)30-22-15-9-8-14-21(22)23(27)25(19-10-4-2-5-11-19)24(31)29-17-16-28-20-12-6-3-7-13-20/h2-15H,16-17H2,1H3