2-(4-carbamothioylphenoxy)-N-pentan-3-yl-propanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-pentan-3-yl-propanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(1-ethylpropyl)propanamide CAS Name: 2-(4-carbamothioylphenoxy)-N-pentan-3-ylpropanamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-2-(4-thiocarbamoylphenoxy)propionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)OC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CCC(CC)NC(=O)C(C)OC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C15H22N2O2S/c1-4-12(5-2)17-15(18)10(3)19-13-8-6-11(7-9-13)14(16)20/h6-10,12H,4-5H2,1-3H3,(H2,16,20)(H,17,18)