N-[(4-bromophenyl)carbamothioyl]-4-(4-chloranylphenoxy)butanamide

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]-4-(4-chloranylphenoxy)butanamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-4-(4-chlorophenoxy)butanamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-4-(4-chlorophenoxy)butyramide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O2S/c18-12-3-7-14(8-4-12)20-17(24)21-16(22)2-1-11-23-15-9-5-13(19)6-10-15/h3-10H,1-2,11H2,(H2,20,21,22,24)