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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H16N2O2S2/c16-15(20)11-3-5-12(6-4-11)19-10-14(18)17-8-7-13-2-1-9-21-13/h1-6,9H,7-8,10H2,(H2,16,20)(H,17,18)