2-(2-chloranylphenoxy)-N-[(4-cyanophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-cyanophenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(4-cyanophenyl)carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(4-cyanoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-cyanophenyl)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(4-cyanophenyl)thiocarbamoyl]acetamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-13-3-1-2-4-14(13)22-10-15(21)20-16(23)19-12-7-5-11(9-18)6-8-12/h1-8H,10H2,(H2,19,20,21,23)