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

Systemtic Name: N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[[2-(4-isopropylphenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2CC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2CC2

InChI

InChI=1S/C16H21N3O3S/c1-10(2)11-5-7-13(8-6-11)22-9-14(20)18-19-16(23)17-15(21)12-3-4-12/h5-8,10,12H,3-4,9H2,1-2H3,(H,18,20)(H2,17,19,21,23)