N-[[2-(4-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[2-(4-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[[[2-(4-sec-butylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: N-[[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[[2-(4-butan-2-ylphenoxy)acetyl]amino]carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[[[2-(4-sec-butylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C28H31N3O5S/c1-3-20(2)21-12-14-24(15-13-21)36-19-26(32)30-31-28(37)29-27(33)22-8-7-11-25(18-22)35-17-16-34-23-9-5-4-6-10-23/h4-15,18,20H,3,16-17,19H2,1-2H3,(H,30,32)(H2,29,31,33,37)