[3-[4-[[ethyl(phenyl)carbamoyl]-phenyl-amino]phenyl]sulfanylphenyl] ethanoate

Systemtic Name: [3-[4-[[ethyl(phenyl)carbamoyl]-phenyl-amino]phenyl]sulfanylphenyl] ethanoate Openeye Name: [3-[4-(N-[ethyl(phenyl)carbamoyl]anilino)phenyl]sulfanylphenyl] acetate CAS Name: acetic acid [3-[[4-(N-[(N-ethylanilino)-oxomethyl]anilino)phenyl]thio]phenyl] ester IUPAC Name: [3-[4-(N-[ethyl(phenyl)carbamoyl]anilino)phenyl]sulfanylphenyl] acetate Traditional Name: acetic acid [3-[[4-(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=C(C=C3)SC4=CC=CC(=C4)OC(=O)C

Isomeric SMILES

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

InChI

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