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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-cyanophenyl)carbamothioyl]propanamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]-2-(2,4-dichlorophenoxy)propionamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=C(C=C1)C#N)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC=C(C=C1)C#N)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c1-10(24-15-7-4-12(18)8-14(15)19)16(23)22-17(25)21-13-5-2-11(9-20)3-6-13/h2-8,10H,1H3,(H2,21,22,23,25)