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

Systemtic Name: N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: N-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: N-[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: N-[[[2-(4-isopropylphenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-4-13(19)16-15(22)18-17-14(20)9-21-12-7-5-11(6-8-12)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,17,20)(H2,16,18,19,22)