N-[[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]propanamide

Systemtic Name: N-[[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: N-[[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: N-[[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: N-[[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C15H20BrN3O3S MolecularWeight: 402.3066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)C(C)C)Br

Isomeric SMILES

CCC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)C(C)C)Br

InChI

InChI=1S/C15H20BrN3O3S/c1-4-13(20)17-15(23)19-18-14(21)8-22-12-6-5-10(9(2)3)7-11(12)16/h5-7,9H,4,8H2,1-3H3,(H,18,21)(H2,17,19,20,23)