[3-[3-[butyl(butylcarbamoyl)amino]phenyl]sulfanylphenyl] ethanoate

Systemtic Name: [3-[3-[butyl(butylcarbamoyl)amino]phenyl]sulfanylphenyl] ethanoate Openeye Name: [3-[3-[butyl(butylcarbamoyl)amino]phenyl]sulfanylphenyl] acetate CAS Name: acetic acid [3-[[3-[butyl-[butylamino(oxo)methyl]amino]phenyl]thio]phenyl] ester IUPAC Name: [3-[3-[butyl(butylcarbamoyl)amino]phenyl]sulfanylphenyl] acetate Traditional Name: acetic acid [3-[[3-[butyl(butylcarbamoyl)amino]phenyl]thio]phenyl] ester Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CCCC)C1=CC(=CC=C1)SC2=CC=CC(=C2)OC(=O)C

Isomeric SMILES

CCCCNC(=O)N(CCCC)C1=CC(=CC=C1)SC2=CC=CC(=C2)OC(=O)C

InChI

InChI=1S/C23H30N2O3S/c1-4-6-14-24-23(27)25(15-7-5-2)19-10-8-12-21(16-19)29-22-13-9-11-20(17-22)28-18(3)26/h8-13,16-17H,4-7,14-15H2,1-3H3,(H,24,27)