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

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)thiocarbamoyl]acetamide Formula: C17H14ClN3OS2 MolecularWeight: 375.89556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS2/c18-11-6-4-10(5-7-11)8-15(22)20-17(23)21-16-13(9-19)12-2-1-3-14(12)24-16/h4-7H,1-3,8H2,(H2,20,21,22,23)