2-(2-chloranylphenoxy)-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)thiocarbamoyl]acetamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=S)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=S)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O2S2/c18-12-5-1-2-6-13(12)23-9-15(22)20-17(24)21-16-11(8-19)10-4-3-7-14(10)25-16/h1-2,5-6H,3-4,7,9H2,(H2,20,21,22,24)