2-(4-ethylphenoxy)-N-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C23H29N3O4S/c1-5-17-7-9-18(10-8-17)29-13-21(27)24-23(31)26-25-22(28)14-30-20-12-16(4)6-11-19(20)15(2)3/h6-12,15H,5,13-14H2,1-4H3,(H,25,28)(H2,24,26,27,31)