2-(4-carbamothioylphenoxy)-N-cyclopropyl-propanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-cyclopropyl-propanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-cyclopropyl-propanamide CAS Name: 2-(4-carbamothioylphenoxy)-N-cyclopropylpropanamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-cyclopropylpropanamide Traditional Name: N-cyclopropyl-2-(4-thiocarbamoylphenoxy)propionamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC(C(=O)NC1CC1)OC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C13H16N2O2S/c1-8(13(16)15-10-4-5-10)17-11-6-2-9(3-7-11)12(14)18/h2-3,6-8,10H,4-5H2,1H3,(H2,14,18)(H,15,16)