N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-4-(4-chloranylphenoxy)butanamide

Systemtic Name: N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-4-(4-chloranylphenoxy)butanamide Openeye Name: N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide CAS Name: N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]-4-(4-chlorophenoxy)butanamide IUPAC Name: N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide Traditional Name: N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]-4-(4-chlorophenoxy)butyramide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl)OC)Cl

InChI

InChI=1S/C19H20Cl2N2O4S/c1-25-16-11-15(17(26-2)10-14(16)21)22-19(28)23-18(24)4-3-9-27-13-7-5-12(20)6-8-13/h5-8,10-11H,3-4,9H2,1-2H3,(H2,22,23,24,28)