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

Systemtic Name: N-butan-2-yl-2-(3-carbamothioylphenoxy)propanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-2-(3-carbamothioylphenoxy)propanamide IUPAC Name: N-butan-2-yl-2-(3-carbamothioylphenoxy)propanamide Traditional Name: N-sec-butyl-2-(3-thiocarbamoylphenoxy)propionamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-4-9(2)16-14(17)10(3)18-12-7-5-6-11(8-12)13(15)19/h5-10H,4H2,1-3H3,(H2,15,19)(H,16,17)