[3-[3-[[ethyl(phenyl)carbamoyl]-phenyl-amino]phenyl]sulfanylphenyl] ethanoate

Systemtic Name: [3-[3-[[ethyl(phenyl)carbamoyl]-phenyl-amino]phenyl]sulfanylphenyl] ethanoate Openeye Name: [3-[3-(N-[ethyl(phenyl)carbamoyl]anilino)phenyl]sulfanylphenyl] acetate CAS Name: acetic acid [3-[[3-(N-[(N-ethylanilino)-oxomethyl]anilino)phenyl]thio]phenyl] ester IUPAC Name: [3-[3-(N-[ethyl(phenyl)carbamoyl]anilino)phenyl]sulfanylphenyl] acetate Traditional Name: acetic acid [3-[[3-(N-[ethyl(phenyl)carbamoyl]anilino)phenyl]thio]phenyl] ester Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)SC4=CC=CC(=C4)OC(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)SC4=CC=CC(=C4)OC(=O)C

InChI

InChI=1S/C29H26N2O3S/c1-3-30(23-12-6-4-7-13-23)29(33)31(24-14-8-5-9-15-24)25-16-10-18-27(20-25)35-28-19-11-17-26(21-28)34-22(2)32/h4-21H,3H2,1-2H3