4-[2,4-bis(chloranyl)phenoxy]-N-[(4-iodophenyl)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-iodophenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(4-iodophenyl)carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(4-iodoanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(4-iodophenyl)carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(4-iodophenyl)thiocarbamoyl]butyramide Formula: C17H15Cl2IN2O2S MolecularWeight: 509.18867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)I

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)I

InChI

InChI=1S/C17H15Cl2IN2O2S/c18-11-3-8-15(14(19)10-11)24-9-1-2-16(23)22-17(25)21-13-6-4-12(20)5-7-13/h3-8,10H,1-2,9H2,(H2,21,22,23,25)