2-[3,4-bis(chloranyl)phenoxy]-N-[(4-cyanophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(4-cyanophenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]-2-(3,4-dichlorophenoxy)acetamide Formula: C16H11Cl2N3O2S MolecularWeight: 380.24844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=S)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=S)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2S/c17-13-6-5-12(7-14(13)18)23-9-15(22)21-16(24)20-11-3-1-10(8-19)2-4-11/h1-7H,9H2,(H2,20,21,22,24)