3-(4-carbamothioylphenoxy)propanamide

Systemtic Name: 3-(4-carbamothioylphenoxy)propanamide Openeye Name: 3-(4-carbamothioylphenoxy)propanamide CAS Name: 3-(4-carbamothioylphenoxy)propanamide IUPAC Name: 3-(4-carbamothioylphenoxy)propanamide Traditional Name: 3-(4-thiocarbamoylphenoxy)propionamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)OCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)OCCC(=O)N

InChI

InChI=1S/C10H12N2O2S/c11-9(13)5-6-14-8-3-1-7(2-4-8)10(12)15/h1-4H,5-6H2,(H2,11,13)(H2,12,15)