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

Systemtic Name: 2-methyl-N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: N-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamothioyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: N-[[[2-(4-isopropylphenoxy)acetyl]amino]thiocarbamoyl]-2-methyl-propionamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-10(2)12-5-7-13(8-6-12)22-9-14(20)18-19-16(23)17-15(21)11(3)4/h5-8,10-11H,9H2,1-4H3,(H,18,20)(H2,17,19,21,23)