N-[[2-(4-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[2-(4-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: 2,2-dimethyl-N-[[[2-(4-sec-butylphenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: N-[[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[[2-(4-butan-2-ylphenoxy)acetyl]amino]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[[[2-(4-sec-butylphenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3S/c1-6-12(2)13-7-9-14(10-8-13)24-11-15(22)20-21-17(25)19-16(23)18(3,4)5/h7-10,12H,6,11H2,1-5H3,(H,20,22)(H2,19,21,23,25)