N-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl]-4-(4-chloranylphenoxy)butanamide

Systemtic Name: N-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl]-4-(4-chloranylphenoxy)butanamide Openeye Name: N-[(2-chloro-4,6-dimethyl-phenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide CAS Name: N-[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]-4-(4-chlorophenoxy)butanamide IUPAC Name: N-[(2-chloro-4,6-dimethylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide Traditional Name: N-[(2-chloro-4,6-dimethyl-phenyl)thiocarbamoyl]-4-(4-chlorophenoxy)butyramide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2S/c1-12-10-13(2)18(16(21)11-12)23-19(26)22-17(24)4-3-9-25-15-7-5-14(20)6-8-15/h5-8,10-11H,3-4,9H2,1-2H3,(H2,22,23,24,26)