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

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2-thenyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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