2-(4-carbamothioylphenoxy)-N-[1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-[1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-[1-(2-furyl)ethyl]acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-[1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-[1-(furan-2-yl)ethyl]acetamide Traditional Name: N-[1-(2-furyl)ethyl]-2-(4-thiocarbamoylphenoxy)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H16N2O3S/c1-10(13-3-2-8-19-13)17-14(18)9-20-12-6-4-11(5-7-12)15(16)21/h2-8,10H,9H2,1H3,(H2,16,21)(H,17,18)