2-(2-carbamothioylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2-thenyl)-2-(2-thiocarbamoylphenoxy)acetamide Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)OCC(=O)NCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C14H14N2O2S2/c15-14(19)11-5-1-2-6-12(11)18-9-13(17)16-8-10-4-3-7-20-10/h1-7H,8-9H2,(H2,15,19)(H,16,17)