[3-[4-[butyl(butylcarbamoyl)amino]phenyl]sulfanylphenyl] ethanoate

Systemtic Name: [3-[4-[butyl(butylcarbamoyl)amino]phenyl]sulfanylphenyl] ethanoate Openeye Name: [3-[4-[butyl(butylcarbamoyl)amino]phenyl]sulfanylphenyl] acetate CAS Name: acetic acid [3-[[4-[butyl-[butylamino(oxo)methyl]amino]phenyl]thio]phenyl] ester IUPAC Name: [3-[4-[butyl(butylcarbamoyl)amino]phenyl]sulfanylphenyl] acetate Traditional Name: acetic acid [3-[[4-[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=C(C=C1)SC2=CC=CC(=C2)OC(=O)C

Isomeric SMILES

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

InChI

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