4-[2,4-bis(chloranyl)phenoxy]-N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]butanamide Openeye Name: N-[(2-bromo-4-methyl-phenyl)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[(2-bromo-4-methylanilino)-sulfanylidenemethyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[(2-bromo-4-methylphenyl)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[(2-bromo-4-methyl-phenyl)thiocarbamoyl]-4-(2,4-dichlorophenoxy)butyramide Formula: C18H17BrCl2N2O2S MolecularWeight: 476.21478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C18H17BrCl2N2O2S/c1-11-4-6-15(13(19)9-11)22-18(26)23-17(24)3-2-8-25-16-7-5-12(20)10-14(16)21/h4-7,9-10H,2-3,8H2,1H3,(H2,22,23,24,26)