N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[[2-(4-isopropylphenoxy)acetyl]amino]thiocarbamoyl]cyclohexanecarboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2CCCCC2

InChI

InChI=1S/C19H27N3O3S/c1-13(2)14-8-10-16(11-9-14)25-12-17(23)21-22-19(26)20-18(24)15-6-4-3-5-7-15/h8-11,13,15H,3-7,12H2,1-2H3,(H,21,23)(H2,20,22,24,26)