2-[2,6-bis(chloranyl)phenyl]-N-[(4-cyanophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-[(4-cyanophenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]-2-(2,6-dichlorophenyl)acetamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]-2-(2,6-dichlorophenyl)acetamide Formula: C16H11Cl2N3OS MolecularWeight: 364.24904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3OS/c17-13-2-1-3-14(18)12(13)8-15(22)21-16(23)20-11-6-4-10(9-19)5-7-11/h1-7H,8H2,(H2,20,21,22,23)