2-(4-chloranylphenoxy)-N-[(3-cyanophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3-cyanophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(3-cyanophenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(3-cyanoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(3-cyanophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(3-cyanophenyl)thiocarbamoyl]acetamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl)C#N

InChI

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