4-[2,4-bis(chloranyl)phenoxy]-N-[(3-bromophenyl)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(3-bromophenyl)carbamothioyl]butanamide Openeye Name: N-[(3-bromophenyl)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[(3-bromophenyl)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[(3-bromophenyl)thiocarbamoyl]-4-(2,4-dichlorophenoxy)butyramide Formula: C17H15BrCl2N2O2S MolecularWeight: 462.1882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrCl2N2O2S/c18-11-3-1-4-13(9-11)21-17(25)22-16(23)5-2-8-24-15-7-6-12(19)10-14(15)20/h1,3-4,6-7,9-10H,2,5,8H2,(H2,21,22,23,25)