N-[(3-bromophenyl)carbamothioyl]-4-(4-chloranylphenoxy)butanamide

Systemtic Name: N-[(3-bromophenyl)carbamothioyl]-4-(4-chloranylphenoxy)butanamide Openeye Name: N-[(3-bromophenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]-4-(4-chlorophenoxy)butanamide IUPAC Name: N-[(3-bromophenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide Traditional Name: N-[(3-bromophenyl)thiocarbamoyl]-4-(4-chlorophenoxy)butyramide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O2S/c18-12-3-1-4-14(11-12)20-17(24)21-16(22)5-2-10-23-15-8-6-13(19)7-9-15/h1,3-4,6-9,11H,2,5,10H2,(H2,20,21,22,24)