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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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