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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-4-6-10(2)17-15(18)11(3)19-13-8-5-7-12(9-13)14(16)20/h5,7-11H,4,6H2,1-3H3,(H2,16,20)(H,17,18)