2-(4-carbamothioylphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: N-[1-(2-thienyl)ethyl]-2-(4-thiocarbamoylphenoxy)acetamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H16N2O2S2/c1-10(13-3-2-8-21-13)17-14(18)9-19-12-6-4-11(5-7-12)15(16)20/h2-8,10H,9H2,1H3,(H2,16,20)(H,17,18)